2-[(3,5-dimethylphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3,5-dimethylanilino)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3,5-dimethylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3,5-dimethylanilino)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O/c1-17-12-18(2)14-21(13-17)24-16-23(26)25-22-11-7-6-10-20(22)15-19-8-4-3-5-9-19/h3-14,24H,15-16H2,1-2H3,(H,25,26)