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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2)OC

InChI

InChI=1S/C17H20N4O5/c1-4-8-21(11-16(22)19-15-7-9-26-20-15)17(23)18-13-6-5-12(24-2)10-14(13)25-3/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,23)(H,19,20,22)