2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCCCC2

InChI

InChI=1S/C19H29N3O3/c1-3-21(15-19(24)22-11-6-4-5-7-12-22)14-18(23)20-16-9-8-10-17(13-16)25-2/h8-10,13H,3-7,11-12,14-15H2,1-2H3,(H,20,23)