2-[2-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenoxy]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C22H27N3O4/c1-28-18-9-7-17(8-10-18)15-24-11-4-12-25(14-13-24)22(27)19-5-2-3-6-20(19)29-16-21(23)26/h2-3,5-10H,4,11-16H2,1H3,(H2,23,26)