N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H28N2O3/c1-15-10-16(2)12-20(11-15)28-9-8-25(4)23(27)18-6-5-7-19(14-18)24-22(26)21-13-17(21)3/h5-7,10-12,14,17,21H,8-9,13H2,1-4H3,(H,24,26)