N-[1-(3-acetamidophenyl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H26N2O3/c1-17-7-4-8-20(13-17)16-30-24-12-6-10-22(15-24)25(29)26-18(2)21-9-5-11-23(14-21)27-19(3)28/h4-15,18H,16H2,1-3H3,(H,26,29)(H,27,28)