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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(2)14-24-18-11-9-16(13-19(18)23-3)10-12-20(22)21-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,21,22)/b12-10+