2-chloranyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: 2-chloro-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]propionamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O4/c1-14(21)20(27)24(16-6-4-3-5-7-16)13-19(26)22-12-18(25)23-15-8-10-17(28-2)11-9-15/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,22,26)(H,23,25)