(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO3/c1-5-31-26-18-22(14-16-25(26)32-19-23-11-7-6-8-12-23)15-17-27(30)29-28-21(4)10-9-13-24(28)20(2)3/h6-18,20H,5,19H2,1-4H3,(H,29,30)/b17-15+