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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3,5-dimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC(C)C)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H24N2O2/c1-13(2)9-18(21-23-17-7-5-6-8-19(17)25-21)22-20(24)16-11-14(3)10-15(4)12-16/h5-8,10-13,18H,9H2,1-4H3,(H,22,24)/t18-/m1/s1