3-(3,4-diethoxyphenyl)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-(3,4-diethoxyphenyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C)OCC

InChI

InChI=1S/C22H27NO4/c1-4-14-27-19-9-7-8-18(16-19)23-22(24)13-11-17-10-12-20(25-5-2)21(15-17)26-6-3/h4,7-10,12,15-16H,1,5-6,11,13-14H2,2-3H3,(H,23,24)