2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)OC

InChI

InChI=1S/C23H20N2O4/c1-27-17-10-7-15(8-11-17)19-13-16(9-12-21(19)28-2)24-23(26)14-20-18-5-3-4-6-22(18)29-25-20/h3-13H,14H2,1-2H3,(H,24,26)