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

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17(2)16-28-21-12-8-18(14-22(21)27-5)9-13-23(26)24-15-19-6-10-20(11-7-19)25(3)4/h6-14,17H,15-16H2,1-5H3,(H,24,26)/b13-9+