N-[1-(3-acetamidophenyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-phenoxy-butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-phenoxybutanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-phenoxy-butyramide 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)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(17-8-6-9-18(14-17)22-16(2)23)21-20(24)12-7-13-25-19-10-4-3-5-11-19/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,21,24)(H,22,23)