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

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C25H33NO4/c1-5-6-7-13-30-23-10-8-21(18-24(23)28-4)9-11-25(27)26-12-14-29-22-16-19(2)15-20(3)17-22/h8-11,15-18H,5-7,12-14H2,1-4H3,(H,26,27)/b11-9+