2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propionamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N4O5/c1-18(29-24(33)17-37-23-16-10-9-15-22(23)36-3)27(34)31-26-28(35)32(2)21-14-8-7-13-20(21)25(30-26)19-11-5-4-6-12-19/h4-16,18,25-26,30H,17H2,1-3H3,(H,29,33)(H,31,34)