4-butoxy-N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-3-4-17-35-25-15-13-22(14-16-25)28(34)31(24-11-6-5-7-12-24)20-27(33)29-19-26(32)30-23-10-8-9-21(2)18-23/h8-10,13-16,18,24H,3-7,11-12,17,19-20H2,1-2H3,(H,29,33)(H,30,32)