3-(4-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-methylphenoxy)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(4-methylphenoxy)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C19H28N2O3/c1-14(2)19(23)21-11-8-16(9-12-21)20-18(22)10-13-24-17-6-4-15(3)5-7-17/h4-7,14,16H,8-13H2,1-3H3,(H,20,22)