2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-8-15-13(17)9-19-10-14(18)16-12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)