2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[4-(2-methylpropoxy)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(4-isobutoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C26H28N2O3/c1-18(2)17-31-22-15-13-21(14-16-22)25(29)28-24-12-8-7-11-23(24)26(30)27-19(3)20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,27,30)(H,28,29)/t19-/m1/s1