N-(2-ethoxyphenyl)-4-[(3-methylphenyl)carbonylamino]piperidine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[(3-methylphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[[(3-methylphenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(3-methylbenzoyl)amino]piperidine-1-carboxamide Traditional Name: 4-(m-toluoylamino)-N-o-phenetyl-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=C3)C

Isomeric SMILES

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

InChI

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