N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)OCC=C

InChI

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