N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O2/c1-2-23(15-18-11-7-4-8-12-18)16-19(24)22-20(25)21-14-13-17-9-5-3-6-10-17/h4,7-9,11-12H,2-3,5-6,10,13-16H2,1H3,(H2,21,22,24,25)