N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(17-7-5-8-18(13-17)22-15(2)23)21-20(24)11-10-16-6-4-9-19(12-16)25-3/h4-9,12-14H,10-11H2,1-3H3,(H,21,24)(H,22,23)