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

Systemtic Name: 2-(azepan-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azepanyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azepan-1-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-20(18(23)14-21-10-5-3-4-6-11-21)13-17(22)19-15-8-7-9-16(12-15)24-2/h7-9,12H,3-6,10-11,13-14H2,1-2H3,(H,19,22)