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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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