N-(cyclopentylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-20(11-12-23-15-9-3-2-4-10-15)13-16(21)19-17(22)18-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3,(H2,18,19,21,22)