2-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(4-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-6-5-13-22(14-16)15-20(23)21-17-9-11-19(12-10-17)24-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)