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

Systemtic Name: N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(2-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=CC=C2OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCCC

InChI

InChI=1S/C23H29NO3/c1-3-5-8-18-26-21-14-12-20(13-15-21)24-23(25)16-11-19-9-6-7-10-22(19)27-17-4-2/h6-7,9-16H,3-5,8,17-18H2,1-2H3,(H,24,25)