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

Systemtic Name: N-[4-[5-methoxy-2-(phenylcarbonyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2-benzoyl-5-methoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-benzoyl-5-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-benzoyl-5-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-benzoyl-5-methoxy-phenoxy)butyl]acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-20(23)22-13-7-8-14-26-19-15-17(25-2)11-12-18(19)21(24)16-9-5-4-6-10-16/h3-6,9-12,15H,1,7-8,13-14H2,2H3,(H,22,23)