N-(2-oxidanylnaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(2-oxidanylnaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-hydroxy-1-naphthyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H23NO5/c1-26-18-12-14(13-19(27-2)22(18)28-3)8-11-20(25)23-21-16-7-5-4-6-15(16)9-10-17(21)24/h4-7,9-10,12-13,24H,8,11H2,1-3H3,(H,23,25)