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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-ethoxybenzyl)-N-methyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC=C(O2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O3/c1-5-28-21-10-7-19(8-11-21)16-26(4)24(27)13-12-23-25-15-22(29-23)20-9-6-17(2)18(3)14-20/h6-11,14-15H,5,12-13,16H2,1-4H3