3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

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