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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3/c1-18(2)14-16-27-21-11-9-20(17-22(21)26-3)10-12-23(25)24-15-13-19-7-5-4-6-8-19/h4-12,17-18H,13-16H2,1-3H3,(H,24,25)/b12-10+