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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-bromophenyl)propan-2-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-bromophenyl)propan-2-yl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-bromophenyl)propan-2-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H19BrN2O2/c1-19(2,13-7-9-14(20)10-8-13)22-17(23)11-12-18-21-15-5-3-4-6-16(15)24-18/h3-10H,11-12H2,1-2H3,(H,22,23)