N-[4-[4-[2,4-bis(oxidanyl)phenyl]carbonylphenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[2,4-bis(oxidanyl)phenyl]carbonylphenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(2,4-dihydroxybenzoyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[(2,4-dihydroxyphenyl)-oxomethyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(2,4-dihydroxybenzoyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(2,4-dihydroxybenzoyl)phenoxy]butyl]acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C20H21NO5/c1-2-19(24)21-11-3-4-12-26-16-8-5-14(6-9-16)20(25)17-10-7-15(22)13-18(17)23/h2,5-10,13,22-23H,1,3-4,11-12H2,(H,21,24)