1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-7-phenyl-1,4-diazepan-5-one

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-7-phenyl-1,4-diazepan-5-one Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-7-phenyl-1,4-diazepan-5-one CAS Name: 1-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-7-phenyl-1,4-diazepan-5-one IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)acetyl]-7-phenyl-1,4-diazepan-5-one Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)acetyl]-7-phenyl-1,4-diazepan-5-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c1-14-11-16(21)7-8-18(14)26-13-20(25)23-10-9-22-19(24)12-17(23)15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-13H2,1H3,(H,22,24)