2-(3-methoxy-4-methyl-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxy-4-methyl-phenyl)-N-phenyl-acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxy-4-methylphenyl)-N-phenylacetamide Traditional Name: N-benzyl-2-(3-methoxy-4-methyl-phenyl)-N-phenyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-18-13-14-20(15-22(18)26-2)16-23(25)24(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3