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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NCC(=O)NC2=CC=C(C=C2)C)C3CC3

InChI

InChI=1S/C26H33N3O3/c1-3-4-5-6-20-9-11-21(12-10-20)26(32)29(23-15-16-23)18-25(31)27-17-24(30)28-22-13-7-19(2)8-14-22/h7-14,23H,3-6,15-18H2,1-2H3,(H,27,31)(H,28,30)