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3-(3,4-diethoxyphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
3-(3,4-diethoxyphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OC(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)OC(C)C)OCC
InChI
InChI=1S/C23H31NO4/c1-5-26-21-12-10-18(15-22(21)27-6-2)11-13-23(25)24-16-19-8-7-9-20(14-19)28-17(3)4/h7-10,12,14-15,17H,5-6,11,13,16H2,1-4H3,(H,24,25)
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