N-[4-[2-(2-hydroxyphenyl)carbonylphenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(2-hydroxyphenyl)carbonylphenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(2-hydroxybenzoyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[(2-hydroxyphenyl)-oxomethyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(2-hydroxybenzoyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(2-salicyloylphenoxy)butyl]acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H21NO4/c1-2-19(23)21-13-7-8-14-25-18-12-6-4-10-16(18)20(24)15-9-3-5-11-17(15)22/h2-6,9-12,22H,1,7-8,13-14H2,(H,21,23)