2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC=C)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-3-6-16-13(18)8-20-9-14(19)17-11-5-4-10(2)12(15)7-11/h3-5,7H,1,6,8-9H2,2H3,(H,16,18)(H,17,19)