N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]cyclobutanecarboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3CCC3

InChI

InChI=1S/C22H31N3O3/c1-16-7-5-10-18(13-16)24-20(26)14-23-21(27)15-25(19-11-3-2-4-12-19)22(28)17-8-6-9-17/h5,7,10,13,17,19H,2-4,6,8-9,11-12,14-15H2,1H3,(H,23,27)(H,24,26)