N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-2-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-2-phenylbutanamide Traditional Name: N-(4-ethoxybenzyl)-N-homoveratryl-2-phenyl-butyramide Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H35NO4/c1-5-26(24-10-8-7-9-11-24)29(31)30(21-23-12-15-25(16-13-23)34-6-2)19-18-22-14-17-27(32-3)28(20-22)33-4/h7-17,20,26H,5-6,18-19,21H2,1-4H3