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

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)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-p-phenetylacetyl)amino]propionamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(N2)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(N2)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32N4O4/c1-4-37-22-16-14-20(15-17-22)18-25(34)30-19(2)28(35)32-27-29(36)33(3)24-13-9-8-12-23(24)26(31-27)21-10-6-5-7-11-21/h5-17,19,26-27,31H,4,18H2,1-3H3,(H,30,34)(H,32,35)