(E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCCCO[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-17-10-12-21(25-3)20(16-17)11-13-22(24)23-14-7-15-26-18(2)19-8-5-4-6-9-19/h4-6,8-13,16,18H,7,14-15H2,1-3H3,(H,23,24)/b13-11+/t18-/m1/s1