2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-piperidinophenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-9-8-10-18(15-16)25-17(2)21(24)22-19-11-4-5-12-20(19)23-13-6-3-7-14-23/h4-5,8-12,15,17H,3,6-7,13-14H2,1-2H3,(H,22,24)