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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C

InChI

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