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

Systemtic Name: 4-butoxy-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butoxy-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butoxy-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butoxy-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-4-6-16-32-22-13-9-20(10-14-22)25(31)28(15-5-2)18-24(30)26-17-23(29)27-21-11-7-19(3)8-12-21/h7-14H,4-6,15-18H2,1-3H3,(H,26,30)(H,27,29)