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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O2/c1-16-8-6-7-11-18(16)14-23(2)15-19(24)22-20(25)21-13-12-17-9-4-3-5-10-17/h6-9,11H,3-5,10,12-15H2,1-2H3,(H2,21,22,24,25)