(E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO2/c1-4-16-9-11-17(12-10-16)15(2)21-20(22)14-13-18-7-5-6-8-19(18)23-3/h5-15H,4H2,1-3H3,(H,21,22)/b14-13+