N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O4/c1-21(11-13-7-6-10-15(24-2)17(13)25-3)12-16(22)20-18(23)19-14-8-4-5-9-14/h6-7,10,14H,4-5,8-9,11-12H2,1-3H3,(H2,19,20,22,23)