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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H25NO3/c1-15(2)14-25-19-11-9-17(13-20(19)24-4)10-12-21(23)22-18-8-6-5-7-16(18)3/h5-13,15H,14H2,1-4H3,(H,22,23)/b12-10+