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

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C28H37N3O5/c1-3-4-18-36-25-14-10-21(11-15-25)28(34)31(23-8-6-5-7-9-23)20-27(33)29-19-26(32)30-22-12-16-24(35-2)17-13-22/h10-17,23H,3-9,18-20H2,1-2H3,(H,29,33)(H,30,32)