(E)-3-(3,4-diethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H31NO4/c1-4-7-8-17-29-21-13-11-20(12-14-21)25-24(26)16-10-19-9-15-22(27-5-2)23(18-19)28-6-3/h9-16,18H,4-8,17H2,1-3H3,(H,25,26)/b16-10+