N-[2-methoxy-3-methyl-4-oxidanyl-5-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: N-[2-methoxy-3-methyl-4-oxidanyl-5-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: N-(5-benzoyl-4-hydroxy-2-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: N-(5-benzoyl-4-hydroxy-2-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: N-(5-benzoyl-4-hydroxy-2-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: N-(5-benzoyl-4-hydroxy-2-methoxy-3-methyl-phenyl)acrylamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)NC(=O)C=C)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC(=C1OC)NC(=O)C=C)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H17NO4/c1-4-15(20)19-14-10-13(16(21)11(2)18(14)23-3)17(22)12-8-6-5-7-9-12/h4-10,21H,1H2,2-3H3,(H,19,20)