(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H29NO3/c1-27-23-10-6-5-9-20(23)11-16-24(26)25-21-12-14-22(15-13-21)28-18-17-19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8,17-18H2,1H3,(H,25,26)/b16-11+