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

Systemtic Name: 5-[2-(4-ethylphenoxy)ethyl]-3-methyl-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[2-(4-ethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-5-[2-(4-ethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-5-[2-(4-ethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[2-(4-ethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-3-21-13-15-23(16-14-21)32-18-17-28-24-11-7-8-12-25(24)29(19-20(2)26(28)30)27(31)22-9-5-4-6-10-22/h4-16,20H,3,17-19H2,1-2H3