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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

InChI

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