N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-13(2)12-17(20-22-16-6-4-5-7-18(16)25-20)21-19(23)14-8-10-15(24-3)11-9-14/h4-11,13,17H,12H2,1-3H3,(H,21,23)/t17-/m1/s1