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

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H27NO3/c1-20-16-21(2)18-25(17-20)29-15-14-27-26(28)13-10-22-8-11-24(12-9-22)30-19-23-6-4-3-5-7-23/h3-13,16-18H,14-15,19H2,1-2H3,(H,27,28)/b13-10+