1-[(2-ethoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-ethoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(o-phenetylcarbamoylamino)-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H28N4O3/c1-2-29-19-9-5-4-8-18(19)25-21(28)26-22(12-6-3-7-13-22)20(27)24-16-17-10-14-23-15-11-17/h4-5,8-11,14-15H,2-3,6-7,12-13,16H2,1H3,(H,24,27)(H2,25,26,28)