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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17BrN2O3/c1-11(13-7-9-14(19)10-8-13)20-17(22)12(2)21-15-5-3-4-6-16(15)24-18(21)23/h3-12H,1-2H3,(H,20,22)