N-cyclopropyl-3-[2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(N-methylanilino)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(N-methylanilino)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(N-methylanilino)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(N-methylanilino)anilino]acetyl]amino]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H26N4O2/c1-29(21-10-3-2-4-11-21)23-13-6-5-12-22(23)26-17-24(30)27-20-9-7-8-18(16-20)25(31)28-19-14-15-19/h2-13,16,19,26H,14-15,17H2,1H3,(H,27,30)(H,28,31)