N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-13(15-8-6-9-17(11-15)21-14(2)22)20-19(23)12-16-7-4-5-10-18(16)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)