2-[(4-tert-butylphenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-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=C(C=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

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

InChI

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