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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)12-17(20-22-16-6-4-5-7-18(16)24-20)21-19(23)15-10-8-14(3)9-11-15/h4-11,13,17H,12H2,1-3H3,(H,21,23)/t17-/m1/s1