(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-20-8-12-23(13-9-20)30-17-16-27-26(28)15-11-21-10-14-24(25(18-21)29-2)31-19-22-6-4-3-5-7-22/h3-15,18H,16-17,19H2,1-2H3,(H,27,28)/b15-11+