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

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19BrN2O3/c1-13(14-8-10-15(20)11-9-14)21-18(23)7-4-12-22-16-5-2-3-6-17(16)25-19(22)24/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,23)/t13-/m0/s1