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

Systemtic Name: 2-[3-methylbutyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isopentyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-methylbutyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-methylbutyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isoamyl(p-cumenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H30N4O3/c1-14(2)10-11-25(13-20(26)23-19-12-16(5)28-24-19)21(27)22-18-8-6-17(7-9-18)15(3)4/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,22,27)(H,23,24,26)