2-(2-methanoylphenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-formylphenoxy)-N-(m-tolyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C23H21NO3/c1-18-8-7-12-21(14-18)24(15-19-9-3-2-4-10-19)23(26)17-27-22-13-6-5-11-20(22)16-25/h2-14,16H,15,17H2,1H3