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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-methyl-N-(4-methylbenzyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16-5-8-19(9-6-16)15-25(4)23(26)12-11-22-24-14-21(27-22)20-10-7-17(2)18(3)13-20/h5-10,13-14H,11-12,15H2,1-4H3