N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-veratryl-acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO4/c1-17-4-7-19(8-5-17)20-9-11-21(12-10-20)29-16-24(26)25-15-18-6-13-22(27-2)23(14-18)28-3/h4-14H,15-16H2,1-3H3,(H,25,26)