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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-20(11-13-6-5-9-15(10-13)23-2)12-16(21)19-17(22)18-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3,(H2,18,19,21,22)