4-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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