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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-26-20-10-8-18(16-21(20)27-2)9-11-22(25)24-17-23(12-14-28-15-13-23)19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3,(H,24,25)/b11-9+