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

Systemtic Name: 2-[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-ethoxypropyl-[(4-ethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-ethoxypropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCCOCC)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCCOCC)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C20H28N4O4/c1-4-16-7-9-17(10-8-16)21-20(26)24(11-6-12-27-5-2)14-19(25)22-18-13-15(3)28-23-18/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,21,26)(H,22,23,25)