2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C14H21N3O2/c1-19-13-5-2-4-12(10-13)16-14(18)11-17-8-3-6-15-7-9-17/h2,4-5,10,15H,3,6-9,11H2,1H3,(H,16,18)