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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCC2

InChI

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