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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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