N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3-methyl-butyramide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CCCCC2

InChI

InChI=1S/C22H33N3O4/c1-16(2)13-22(28)25(18-7-5-4-6-8-18)15-21(27)23-14-20(26)24-17-9-11-19(29-3)12-10-17/h9-12,16,18H,4-8,13-15H2,1-3H3,(H,23,27)(H,24,26)