2-[(2-tert-butylphenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-tert-butylphenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-tert-butylanilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-tert-butylanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-tert-butylanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-tert-butylanilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-18(2,3)14-10-6-7-11-15(14)19-12-16(22)21-17(23)20-13-8-4-5-9-13/h6-7,10-11,13,19H,4-5,8-9,12H2,1-3H3,(H2,20,21,22,23)