3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-methyl-5-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2O2/c1-14-6-5-7-16(12-14)23-11-10-21-18-9-4-3-8-17(18)20-13-15(2)19(21)22/h3-9,12,15,20H,10-11,13H2,1-2H3