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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O5/c1-27(25(29)16-28-21-10-6-7-11-22(21)33-18-26(28)30)15-20-12-13-23(24(14-20)31-2)32-17-19-8-4-3-5-9-19/h3-14H,15-18H2,1-2H3