(E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(3-hydroxyphenyl)ethyl]acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC(=CC=C2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C23H29NO4/c1-3-4-5-15-28-22-17-19(9-11-21(22)27-2)10-12-23(26)24-14-13-18-7-6-8-20(25)16-18/h6-12,16-17,25H,3-5,13-15H2,1-2H3,(H,24,26)/b12-10+