N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(phenoxymethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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