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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O3/c1-15-4-6-16(7-5-15)20-13-24-21(28-20)10-11-22(26)25(2)14-17-12-18(23)8-9-19(17)27-3/h4-9,12-13H,10-11,14H2,1-3H3