2-(3-ethylphenoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O4/c1-4-17-8-7-9-18(13-17)30-15-23(29)25(3)14-22(28)26-16(2)12-21(27)24-19-10-5-6-11-20(19)26/h5-11,13,16H,4,12,14-15H2,1-3H3,(H,24,27)