(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C26H35NO4/c1-5-6-7-8-14-31-24-11-9-22(19-25(24)29-4)10-12-26(28)27-13-15-30-23-17-20(2)16-21(3)18-23/h9-12,16-19H,5-8,13-15H2,1-4H3,(H,27,28)/b12-10+