N-(4-ethoxyphenyl)-4-[(2-methylphenyl)carbonylamino]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-methylphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methylphenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-methylbenzoyl)amino]piperidine-1-carboxamide Traditional Name: 4-(o-toluoylamino)-N-p-phenetyl-piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3/c1-3-28-19-10-8-17(9-11-19)24-22(27)25-14-12-18(13-15-25)23-21(26)20-7-5-4-6-16(20)2/h4-11,18H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)