(E)-N-(2-butoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-butoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-butoxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-butoxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-butoxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(2-butoxyphenyl)acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCCCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCCCC)OC

InChI

InChI=1S/C25H33NO4/c1-4-6-10-18-30-23-15-13-20(19-24(23)28-3)14-16-25(27)26-21-11-8-9-12-22(21)29-17-7-5-2/h8-9,11-16,19H,4-7,10,17-18H2,1-3H3,(H,26,27)/b16-14+