2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-isopentyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-(3-methylbutyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-isoamyl-amino]-N-isoxazol-3-yl-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-4-15-5-7-16(8-6-15)20-19(25)23(11-9-14(2)3)13-18(24)21-17-10-12-26-22-17/h5-8,10,12,14H,4,9,11,13H2,1-3H3,(H,20,25)(H,21,22,24)