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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-propoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC

InChI

InChI=1S/C14H20N2O3/c1-3-9-19-12-7-5-11(6-8-12)14(18)16-10-13(17)15-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)