N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(16-5-4-6-17(13-16)22-15(2)23)21-20(24)11-12-26-19-9-7-18(25-3)8-10-19/h4-10,13-14H,11-12H2,1-3H3,(H,21,24)(H,22,23)