7-methyl-4-(2-phenoxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-(2-phenoxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-(1-oxo-2-phenoxyethyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-12-13-21-20(14-17)24(18-8-4-2-5-9-18)26(15-22(27)25-21)23(28)16-29-19-10-6-3-7-11-19/h2-14,24H,15-16H2,1H3,(H,25,27)