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

Systemtic Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1)CCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1)CCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H24N2O2/c1-14-10-15(2)12-17(11-14)24-9-8-22-19-7-5-4-6-18(19)21-16(3)13-20(22)23/h4-7,10-12,16,21H,8-9,13H2,1-3H3