2-(4-acetamidophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-benzyl-N-(m-tolyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-benzyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-benzyl-N-(m-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-18-7-6-10-22(15-18)26(16-20-8-4-3-5-9-20)24(28)17-29-23-13-11-21(12-14-23)25-19(2)27/h3-15H,16-17H2,1-2H3,(H,25,27)