(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutylphenyl)-N-vanillyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H25NO3/c1-15(2)12-17-6-4-16(5-7-17)9-11-21(24)22-14-18-8-10-19(23)20(13-18)25-3/h4-11,13,15,23H,12,14H2,1-3H3,(H,22,24)/b11-9+