2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C20H26N4O4/c1-13-6-7-17(14(2)9-13)21-20(26)24(11-16-5-4-8-27-16)12-19(25)22-18-10-15(3)28-23-18/h6-7,9-10,16H,4-5,8,11-12H2,1-3H3,(H,21,26)(H,22,23,25)