(E)-3-(3-methoxy-4-octoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-octoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-methoxy-4-octoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-octoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-octoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-methoxy-4-octoxy-phenyl)acrylamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C21H31NO3/c1-4-6-7-8-9-10-16-25-19-13-11-18(17-20(19)24-3)12-14-21(23)22-15-5-2/h5,11-14,17H,2,4,6-10,15-16H2,1,3H3,(H,22,23)/b14-12+