2-[2-methoxy-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C24H30N2O4/c1-17-3-5-18(6-4-17)7-8-19-11-13-26(14-12-19)24(28)20-9-10-21(22(15-20)29-2)30-16-23(25)27/h3-6,9-10,15,19H,7-8,11-14,16H2,1-2H3,(H2,25,27)