(E)-N-[(4-phenyloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-phenyloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-phenyltetrahydropyran-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-phenyl-4-oxanyl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-phenyloxan-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-phenyltetrahydropyran-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-27-20-15-18(16-21(28-2)23(20)29-3)9-10-22(26)25-17-24(11-13-30-14-12-24)19-7-5-4-6-8-19/h4-10,15-16H,11-14,17H2,1-3H3,(H,25,26)/b10-9+