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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OCC2=CC(=CC=C2)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C(C)OCC2=CC(=CC=C2)OC)OCC
InChI
InChI=1S/C23H31NO5/c1-5-27-21-11-10-18(15-22(21)28-6-2)12-13-24-23(25)17(3)29-16-19-8-7-9-20(14-19)26-4/h7-11,14-15,17H,5-6,12-13,16H2,1-4H3,(H,24,25)
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