3-(3,4-dimethoxyphenyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)OC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)OC)OCCC
InChI
InChI=1S/C25H35NO5/c1-6-14-30-22-12-10-20(17-24(22)31-15-7-2)18(3)26-25(27)13-9-19-8-11-21(28-4)23(16-19)29-5/h8,10-12,16-18H,6-7,9,13-15H2,1-5H3,(H,26,27)
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-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[1-(3,4-dipropoxyphenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
