(E)-N-(2-ethyl-6-methyl-phenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC)C

InChI

InChI=1S/C23H29NO3/c1-6-19-9-7-8-17(4)23(19)24-22(25)13-11-18-10-12-20(21(14-18)26-5)27-15-16(2)3/h7-14,16H,6,15H2,1-5H3,(H,24,25)/b13-11+