N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H29NO4/c1-5-26-20-13-10-18(15-21(20)27-6-2)16(3)23-22(24)14-9-17-7-11-19(25-4)12-8-17/h7-8,10-13,15-16H,5-6,9,14H2,1-4H3,(H,23,24)