N-cyclopropyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]cyclohexanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-15-6-5-9-17(12-15)23-19(25)13-22-20(26)14-24(18-10-11-18)21(27)16-7-3-2-4-8-16/h5-6,9,12,16,18H,2-4,7-8,10-11,13-14H2,1H3,(H,22,26)(H,23,25)