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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-5-9-19(10-6-17)21-15-24-22(28-21)13-14-23(27)26(4)16-18-7-11-20(12-8-18)25(2)3/h5-12,15H,13-14,16H2,1-4H3