N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC(=CC=C4)OC

InChI

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