(E)-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-3-phenyl-acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-29-24-15-12-22(13-16-24)20-27(19-18-23-10-6-7-11-25(23)30-2)26(28)17-14-21-8-4-3-5-9-21/h3-17H,18-20H2,1-2H3/b17-14+