3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)21(26-22(27)17-12-19(29-3)14-20(13-17)30-4)23(28)25-15-24(10-11-24)18-8-6-5-7-9-18/h5-9,12-14,16,21H,10-11,15H2,1-4H3,(H,25,28)(H,26,27)