1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-methoxyphenoxy)propyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-14-8-9-16-15(12-14)20(24)21-13-19(23)22(16)10-5-11-26-18-7-4-3-6-17(18)25-2/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)