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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-27-20-11-7-18(8-12-20)16-25(3)23(26)14-13-22-24-15-21(28-22)19-9-5-17(2)6-10-19/h5-12,15H,4,13-14,16H2,1-3H3