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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-propylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-propylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-propyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-4-9-21(11-16(22)19-15-10-12(2)25-20-15)17(23)18-13-5-7-14(24-3)8-6-13/h5-8,10H,4,9,11H2,1-3H3,(H,18,23)(H,19,20,22)