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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(4-phenoxyanilino)ethyl]amino]methyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H29N3O3/c32-27(29-22-12-16-26(17-13-22)34-25-4-2-1-3-5-25)19-31(24-14-15-24)18-20-6-8-21(9-7-20)28(33)30-23-10-11-23/h1-9,12-13,16-17,23-24H,10-11,14-15,18-19H2,(H,29,32)(H,30,33)