(E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-5-14-26-19-10-7-18(8-11-19)9-13-22(24)23-17(3)20-15-16(2)6-12-21(20)25-4/h5-13,15,17H,1,14H2,2-4H3,(H,23,24)/b13-9+/t17-/m0/s1