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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-indoxazen-3-yl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=NOC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=NOC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-23-13-18(11-12-22(23)29-16-17-7-3-2-4-8-17)15-25-24(27)14-20-19-9-5-6-10-21(19)30-26-20/h2-13H,14-16H2,1H3,(H,25,27)