(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C25H33NO4/c1-5-6-7-8-17-29-23-15-9-20(18-24(23)28-4)10-16-25(27)26-21-11-13-22(14-12-21)30-19(2)3/h9-16,18-19H,5-8,17H2,1-4H3,(H,26,27)/b16-10+