4-methyl-5-[2-[(2-phenoxyphenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(2-phenoxyphenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(2-phenoxyanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-(2-phenoxyanilino)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(2-phenoxyanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(2-phenoxyanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-15-23(28)26-19-11-5-7-13-21(19)27(17)24(29)16-25-20-12-6-8-14-22(20)30-18-9-3-2-4-10-18/h2-14,17,25H,15-16H2,1H3,(H,26,28)