N,N-dimethyl-2-[4-[2-(phenoxymethyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(phenoxymethyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(phenoxymethyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[2-(phenoxymethyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[2-(phenoxymethyl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-(phenoxymethyl)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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