N-(4-pentoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-pentoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(4-pentoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(4-pentoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(4-pentoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-5-6-7-14-29-19-11-9-18(10-12-19)24-22(25)13-8-17-15-20(26-2)23(28-4)21(16-17)27-3/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,25)