(E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO2/c1-5-17(3)19-10-12-20(13-11-19)22(6-2)24-23(25)16-9-18-7-14-21(26-4)15-8-18/h7-17,22H,5-6H2,1-4H3,(H,24,25)/b16-9+