4-butyl-N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butyl-N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C3CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C3CC3

InChI

InChI=1S/C25H31N3O3/c1-3-4-5-19-8-10-20(11-9-19)25(31)28(22-14-15-22)17-24(30)26-16-23(29)27-21-12-6-18(2)7-13-21/h6-13,22H,3-5,14-17H2,1-2H3,(H,26,30)(H,27,29)