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

Systemtic Name: N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H29NO3/c1-3-5-6-18-27-22-14-10-20(11-15-22)24-23(25)16-9-19-7-12-21(13-8-19)26-17-4-2/h7-16H,3-6,17-18H2,1-2H3,(H,24,25)