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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-(4-phenoxyanilino)ethyl]-methyl-amino]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-29(17-19-7-9-20(10-8-19)26(31)28-22-11-12-22)18-25(30)27-21-13-15-24(16-14-21)32-23-5-3-2-4-6-23/h2-10,13-16,22H,11-12,17-18H2,1H3,(H,27,30)(H,28,31)