2-(2,4-dimethoxyphenyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dimethoxyphenyl)-N-phenyl-acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dimethoxyphenyl)-N-phenylacetamide Traditional Name: N-benzyl-2-(2,4-dimethoxyphenyl)-N-phenyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-14-13-19(22(16-21)27-2)15-23(25)24(20-11-7-4-8-12-20)17-18-9-5-3-6-10-18/h3-14,16H,15,17H2,1-2H3