N-(3-ethoxypropyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-ethoxypropyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(3-ethoxypropyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-ethoxypropyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(3-ethoxypropyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1(CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C1(CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c1-2-25-15-9-14-20-17(23)19(12-7-4-8-13-19)22-18(24)21-16-10-5-3-6-11-16/h3,5-6,10-11H,2,4,7-9,12-15H2,1H3,(H,20,23)(H2,21,22,24)