N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-anthranil-5-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-3-28-20-12-10-17(14-21(20)27-2)24-23(26)16-9-11-19-18(13-16)22(29-25-19)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,24,26)