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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-indoxazen-3-yl-N-methyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4/c1-27(25(28)15-21-20-10-6-7-11-22(20)31-26-21)16-19-12-13-23(24(14-19)29-2)30-17-18-8-4-3-5-9-18/h3-14H,15-17H2,1-2H3