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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-12(14-7-6-8-15(11-14)20-13(2)21)19-18(22)16-9-4-5-10-17(16)23-3/h4-12H,1-3H3,(H,19,22)(H,20,21)