N-[2-(3,4-diethoxyphenyl)ethyl]-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(m-tolyl)oxazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(3-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(m-tolyl)oxazole-4-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(OC=N2)C3=CC(=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(OC=N2)C3=CC(=CC=C3)C)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-27-19-10-9-17(14-20(19)28-5-2)11-12-24-23(26)21-22(29-15-25-21)18-8-6-7-16(3)13-18/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,24,26)