N-[[2-methoxy-5-(phenylcarbonyl)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[2-methoxy-5-(phenylcarbonyl)phenyl]methyl]prop-2-enamide Openeye Name: N-[(5-benzoyl-2-methoxy-phenyl)methyl]prop-2-enamide CAS Name: N-[(5-benzoyl-2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: N-[(5-benzoyl-2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: N-(5-benzoyl-2-methoxy-benzyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-3-17(20)19-12-15-11-14(9-10-16(15)22-2)18(21)13-7-5-4-6-8-13/h3-11H,1,12H2,2H3,(H,19,20)