(E)-N-methyl-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-methyl-N-phenethyl-prop-2-enamide CAS Name: (E)-N-methyl-N-phenethyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-methyl-N-phenethyl-acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-26(19-18-21-8-4-2-5-9-21)25(27)17-14-22-12-15-24(16-13-22)28-20-23-10-6-3-7-11-23/h2-17H,18-20H2,1H3/b17-14+