3-methyl-5-[2-(4-methylphenoxy)ethyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-[2-(4-methylphenoxy)ethyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-[2-(4-methylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19-12-14-22(15-13-19)31-17-16-27-23-10-6-7-11-24(23)28(18-20(2)25(27)29)26(30)21-8-4-3-5-9-21/h3-15,20H,16-18H2,1-2H3