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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-pentylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-pentylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N4O4/c1-4-5-6-11-23(13-18(24)21-17-12-14(2)27-22-17)19(25)20-15-7-9-16(26-3)10-8-15/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,25)(H,21,22,24)