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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-7-3-4-8-14(13)11-20(2)12-16(21)19-17(22)18-15-9-5-6-10-15/h3-4,7-8,15H,5-6,9-12H2,1-2H3,(H2,18,19,21,22)