2-[cyclohexylmethyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[cyclohexylmethyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclohexylmethyl-[2-keto-2-(p-toluidino)ethyl]amino]-N-(p-tolyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2CCCCC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2CCCCC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O2/c1-19-8-12-22(13-9-19)26-24(29)17-28(16-21-6-4-3-5-7-21)18-25(30)27-23-14-10-20(2)11-15-23/h8-15,21H,3-7,16-18H2,1-2H3,(H,26,29)(H,27,30)