(E)-3-(3-methoxy-4-pentoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C24H31NO4/c1-4-5-6-16-29-22-13-9-20(18-23(22)27-3)10-14-24(26)25-15-17-28-21-11-7-19(2)8-12-21/h7-14,18H,4-6,15-17H2,1-3H3,(H,25,26)/b14-10+