1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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