2-[(2-ethylphenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-ethylanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-ethylanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-ethylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-ethylanilino)-N-(isobutylcarbamoyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H23N3O2/c1-4-12-7-5-6-8-13(12)16-10-14(19)18-15(20)17-9-11(2)3/h5-8,11,16H,4,9-10H2,1-3H3,(H2,17,18,19,20)