N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-phenoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-13-16(10-11-18(15)22-12-6-5-9-20(22)24)21-19(23)14-25-17-7-3-2-4-8-17/h2-4,7-8,10-11,13H,5-6,9,12,14H2,1H3,(H,21,23)