N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: N-isopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]cyclohexanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2CCCCC2

InChI

InChI=1S/C21H31N3O3/c1-15(2)24(21(27)17-7-5-4-6-8-17)14-20(26)22-13-19(25)23-18-11-9-16(3)10-12-18/h9-12,15,17H,4-8,13-14H2,1-3H3,(H,22,26)(H,23,25)