2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(p-tolyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO3/c1-18-9-12-21(13-10-18)25(17-19-7-5-4-6-8-19)24(26)16-20-11-14-22(27-2)23(15-20)28-3/h4-15H,16-17H2,1-3H3