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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O5/c1-15-12-20(26)23-16-8-4-5-9-17(16)25(15)21(27)13-24(2)22(28)14-30-19-11-7-6-10-18(19)29-3/h4-11,15H,12-14H2,1-3H3,(H,23,26)