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

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: N-(2-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Traditional Name: 2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-o-phenetyl-butyramide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)N2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)N2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-4-23(27(32)30-22-16-10-12-18-25(22)34-5-2)31-24-17-11-9-15-21(24)26(29-19(3)28(31)33)20-13-7-6-8-14-20/h6-19,23H,4-5H2,1-3H3,(H,30,32)