2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCCN(CC1)CC(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-19(2,26-16-8-6-15(20)7-9-16)18(25)23-11-5-10-22(12-13-23)14-17(24)21(3)4/h6-9H,5,10-14H2,1-4H3