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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-[[(2R)-2-oxolanyl]methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(C[C@H]2CCCO2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H26N4O4/c1-3-15-6-8-16(9-7-15)21-20(26)24(12-17-5-4-10-27-17)13-19(25)22-18-11-14(2)28-23-18/h6-9,11,17H,3-5,10,12-13H2,1-2H3,(H,21,26)(H,22,23,25)/t17-/m1/s1