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

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC)C

InChI

InChI=1S/C27H29NO3/c1-4-23-13-9-10-20(3)27(23)28-26(29)17-15-21-14-16-24(25(18-21)30-5-2)31-19-22-11-7-6-8-12-22/h6-18H,4-5,19H2,1-3H3,(H,28,29)/b17-15+