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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenoxyethylamino)ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenoxyethylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-oxo-2-(2-phenoxyethylamino)ethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(2-phenoxyethylamino)ethyl]amino]methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCOC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCOC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H29N3O3/c28-23(25-14-15-30-22-4-2-1-3-5-22)17-27(21-12-13-21)16-18-6-8-19(9-7-18)24(29)26-20-10-11-20/h1-9,20-21H,10-17H2,(H,25,28)(H,26,29)