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

Systemtic Name: 4-methyl-5-[2-[methyl(phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(N-methylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(N-methylanilino)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(N-methylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(N-methylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-12-18(23)20-16-10-6-7-11-17(16)22(14)19(24)13-21(2)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)