N-(2-methoxyphenyl)-2-(propylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC(=O)NC1=CC=CC=C1OC
Isomeric SMILES
CCCNCC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C12H18N2O2/c1-3-8-13-9-12(15)14-10-6-4-5-7-11(10)16-2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)
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
- 4-[[4-[(4-cyanophenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-2-ylmethyl)isoquinolin-4-yl]methyl]benzenecarbonitrile
- 4-[[5-[(4-cyanophenyl)methyl]-2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]methyl]benzenecarbonitrile
- methyl 5-azanyl-1-(3,4-dichlorophenyl)-2-oxidanylidene-3H-pyrrole-4-carboxylate
- 4,6-bis(azanyl)-1-(4-ethylphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile
- 4,6-bis(azanyl)-1-(4-ethylphenyl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile
- 3-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-N,N-dimethyl-benzenesulfonamide
- 5-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothieno[3,2-e][1,2,3]thiadiazine-6-carbohydrazide
- N-(4-ethylphenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide
- 4-[[1,1,4-tris(oxidanylidene)-3H-1$l^{6},2,3-benzothiadiazin-2-yl]methyl]benzenecarbonitrile
- 4-(4-bromophenyl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide
