N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-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=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

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