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

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

CCC1=CC=C(C=C1)OCCN2C(=O)CC(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C(=O)CC(NC3=CC=CC=C32)C

InChI

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