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

Systemtic Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-17-16(12-14)20(24)21-13-19(23)22(17)10-5-11-25-18-7-4-3-6-15(18)2/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)