2-[cyclohexyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[cyclohexyl-[2-(2-methylanilino)-2-oxo-ethyl]amino]-N-(o-tolyl)acetamide CAS Name: 2-[cyclohexyl-[2-(2-methylanilino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-[2-(2-methylanilino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl-[2-keto-2-(o-toluidino)ethyl]amino]-N-(o-tolyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC(=O)NC2=CC=CC=C2C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CC(=O)NC2=CC=CC=C2C)C3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18-10-6-8-14-21(18)25-23(28)16-27(20-12-4-3-5-13-20)17-24(29)26-22-15-9-7-11-19(22)2/h6-11,14-15,20H,3-5,12-13,16-17H2,1-2H3,(H,25,28)(H,26,29)