N-[4-[2-(2-hydroxyphenyl)carbonyl-5-methoxy-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(2-hydroxyphenyl)carbonyl-5-methoxy-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(2-hydroxybenzoyl)-5-methoxy-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[(2-hydroxyphenyl)-oxomethyl]-5-methoxyphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(2-hydroxybenzoyl)-5-methoxyphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(5-methoxy-2-salicyloyl-phenoxy)butyl]acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)OCCCCNC(=O)C=C

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)OCCCCNC(=O)C=C

InChI

InChI=1S/C21H23NO5/c1-3-20(24)22-12-6-7-13-27-19-14-15(26-2)10-11-17(19)21(25)16-8-4-5-9-18(16)23/h3-5,8-11,14,23H,1,6-7,12-13H2,2H3,(H,22,24)