N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-15-7-5-8-16(12-15)20-18(22)11-10-14-6-3-4-9-17(14)23-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)