N,N-dimethyl-2-[2-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[2-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-benzyl-1,4-diazepane-1-carbonyl)phenoxy]-N,N-dimethyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-24(2)22(27)18-29-21-12-7-6-11-20(21)23(28)26-14-8-13-25(15-16-26)17-19-9-4-3-5-10-19/h3-7,9-12H,8,13-18H2,1-2H3