(E)-3-(2-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-25-20-10-6-5-7-18(20)11-12-21(24)23-17-22(13-15-26-16-14-22)19-8-3-2-4-9-19/h2-12H,13-17H2,1H3,(H,23,24)/b12-11+