N-(4-bromanyl-2-methyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O2/c1-13-11-15(20)7-8-16(13)22-18(23)9-10-19-21-12-17(24-19)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,23)