N-(cyclopropylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[ethyl(veratryl)amino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O4/c1-4-20(11-16(21)19-17(22)18-13-6-7-13)10-12-5-8-14(23-2)15(9-12)24-3/h5,8-9,13H,4,6-7,10-11H2,1-3H3,(H2,18,19,21,22)