N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-12-11-20-19(21)16-6-5-14-3-2-4-15(14)13-16/h5-10,13H,2-4,11-12H2,1H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 3-(furan-2-yl)propanoate
- (2R)-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide
- 3,4-bis(chloranyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide
- (2S)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide
- [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- 3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]sulfanyl-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
- (2R)-2-[[4-azanyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
