2-(3,4-dimethoxyphenyl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(7-hydroxy-1-naphthyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C=C(C=C3)O)OC

InChI

InChI=1S/C20H19NO4/c1-24-18-9-6-13(10-19(18)25-2)11-20(23)21-17-5-3-4-14-7-8-15(22)12-16(14)17/h3-10,12,22H,11H2,1-2H3,(H,21,23)