N-cyclohexyl-3-methoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclohexyl-3-methoxy-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-3-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclohexyl-3-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-3-methoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3-methoxy-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H31N3O5/c1-32-21-13-11-19(12-14-21)27-23(29)16-26-24(30)17-28(20-8-4-3-5-9-20)25(31)18-7-6-10-22(15-18)33-2/h6-7,10-15,20H,3-5,8-9,16-17H2,1-2H3,(H,26,30)(H,27,29)