N-[1-(3-acetamidophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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