(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-16(2)15-27-20-11-7-17(13-21(20)26-4)8-12-22(24)23-14-18-5-9-19(25-3)10-6-18/h5-13,16H,14-15H2,1-4H3,(H,23,24)/b12-8+