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

Systemtic Name: N-ethyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-ethyl-N-phenyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-28(22-14-8-5-9-15-22)25(31)19-30-24-17-11-10-16-23(24)29(18-20(2)26(30)32)27(33)21-12-6-4-7-13-21/h4-17,20H,3,18-19H2,1-2H3