N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,5-dimethylanilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(3,5-dimethylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,5-dimethylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3,5-dimethylanilino)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NC(=O)NCCC2=CCCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NC(=O)NCCC2=CCCCC2)C

InChI

InChI=1S/C19H27N3O2/c1-14-10-15(2)12-17(11-14)21-13-18(23)22-19(24)20-9-8-16-6-4-3-5-7-16/h6,10-12,21H,3-5,7-9,13H2,1-2H3,(H2,20,22,23,24)