2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2)C

InChI

InChI=1S/C17H20N4O3/c1-4-8-21(11-16(22)19-15-7-9-24-20-15)17(23)18-14-6-5-12(2)13(3)10-14/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,23)(H,19,20,22)