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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O4/c1-20(11-16(21)19-17(22)18-13-5-6-13)9-8-12-4-7-14(23-2)15(10-12)24-3/h4,7,10,13H,5-6,8-9,11H2,1-3H3,(H2,18,19,21,22)