N-(4-ethoxyphenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-p-phenetyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-32-21-15-13-20(14-16-21)28-24(30)17-29-23-12-8-7-11-22(23)25(27-18(2)26(29)31)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,28,30)