3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

InChI

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