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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-methoxybenzoyl)amino]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methoxyphenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-methoxybenzoyl)amino]piperidine-1-carboxamide Traditional Name: 4-(o-anisoylamino)-N-p-phenetyl-piperidine-1-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-18-10-8-16(9-11-18)24-22(27)25-14-12-17(13-15-25)23-21(26)19-6-4-5-7-20(19)28-2/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)