N-[1-(3,4-diethoxy-2-methoxy-phenyl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-(3,4-diethoxy-2-methoxy-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(3,4-diethoxy-2-methoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(3,4-diethoxy-2-methoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(3,4-diethoxy-2-methoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(3,4-diethoxy-2-methoxy-phenyl)-3-keto-propyl]formamide Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)OC)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)OC)OCC

InChI

InChI=1S/C15H21NO5/c1-4-20-13-7-6-11(12(8-9-17)16-10-18)14(19-3)15(13)21-5-2/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,16,18)