N-(5-ethanoyl-2-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C=C

InChI

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