2-(3,4-diethoxyphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-(4-phenyloxazol-2-yl)phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-(4-phenyl-2-oxazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-(4-phenyloxazol-2-yl)phenyl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H26N2O4/c1-3-31-24-15-10-19(16-25(24)32-4-2)17-26(30)28-22-13-11-21(12-14-22)27-29-23(18-33-27)20-8-6-5-7-9-20/h5-16,18H,3-4,17H2,1-2H3,(H,28,30)