2-[(2-chlorophenyl)methyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26ClN3O2/c1-23(13-16-9-5-6-10-17(16)20)14-18(24)22-19(25)21-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H2,21,22,24,25)