N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)20(15-9-11-16(22)12-10-15)23-19(25)8-5-13-24-17-6-3-4-7-18(17)27-21(24)26/h3-4,6-7,9-12,14,20H,5,8,13H2,1-2H3,(H,23,25)