N-cyclopropyl-4-[[cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]methyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C

InChI

InChI=1S/C25H31N3O2/c1-3-19-6-4-5-17(2)24(19)27-23(29)16-28(22-13-14-22)15-18-7-9-20(10-8-18)25(30)26-21-11-12-21/h4-10,21-22H,3,11-16H2,1-2H3,(H,26,30)(H,27,29)