N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C16H24N2O4/c1-5-9-22-13-8-7-12(10-14(13)21-6-2)16(20)17-11-15(19)18(3)4/h7-8,10H,5-6,9,11H2,1-4H3,(H,17,20)