N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]-2-phenoxy-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-20-10-8-19(9-11-20)17-25-12-5-13-26(15-14-25)23(28)16-24-22(27)18-30-21-6-3-2-4-7-21/h2-4,6-11H,5,12-18H2,1H3,(H,24,27)