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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

InChI

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