N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13(2)9-18(21-23-17-7-5-6-8-19(17)27-21)22-20(24)14-10-15(25-3)12-16(11-14)26-4/h5-8,10-13,18H,9H2,1-4H3,(H,22,24)/t18-/m1/s1