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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C

InChI

InChI=1S/C20H22N2O3/c1-3-10-25-16-7-5-15(6-8-16)13-22-18-9-4-14(2)11-17(18)20(24)21-12-19(22)23/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24)