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

Systemtic Name: 2-[3-methylbutyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(isopentyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-methylbutyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isoamyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3/c1-14(2)9-10-23(13-18(24)21-17-11-15(3)26-22-17)19(25)20-12-16-7-5-4-6-8-16/h4-8,11,14H,9-10,12-13H2,1-3H3,(H,20,25)(H,21,22,24)