N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13-8-9-15(14(2)10-13)11-21(3)12-17(22)20-18(23)19-16-6-4-5-7-16/h8-10,16H,4-7,11-12H2,1-3H3,(H2,19,20,22,23)