N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2/c19-14-7-4-8-15(11-14)21-17(22)9-10-18-20-12-16(23-18)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22)