2-[(4-ethoxyphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isoamyl(p-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C20H28N4O4/c1-5-27-17-8-6-16(7-9-17)21-20(26)24(11-10-14(2)3)13-19(25)22-18-12-15(4)28-23-18/h6-9,12,14H,5,10-11,13H2,1-4H3,(H,21,26)(H,22,23,25)