2-[(3-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-isoamyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C20H28N4O3/c1-5-16-7-6-8-17(12-16)21-20(26)24(10-9-14(2)3)13-19(25)22-18-11-15(4)27-23-18/h6-8,11-12,14H,5,9-10,13H2,1-4H3,(H,21,26)(H,22,23,25)