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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23ClN2O3/c1-15(16-8-10-17(23)11-9-16)25(18-12-13-18)21(26)7-4-14-24-19-5-2-3-6-20(19)28-22(24)27/h2-3,5-6,8-11,15,18H,4,7,12-14H2,1H3