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

Systemtic Name: N-[1-[3,4-diethoxy-2-(2-hydroxyphenyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3,4-diethoxy-2-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3,4-diethoxy-2-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3,4-diethoxy-2-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[3,4-diethoxy-2-(2-hydroxyphenyl)phenyl]-3-keto-propyl]formamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)OCC

InChI

InChI=1S/C20H23NO5/c1-3-25-18-10-9-14(16(11-12-22)21-13-23)19(20(18)26-4-2)15-7-5-6-8-17(15)24/h5-10,12-13,16,24H,3-4,11H2,1-2H3,(H,21,23)