4-[(E)-3-aminocarbonyl-4-(4-methoxy-3-pentoxy-phenyl)but-3-enyl]benzamide

Systemtic Name: 4-[(E)-3-aminocarbonyl-4-(4-methoxy-3-pentoxy-phenyl)but-3-enyl]benzamide Openeye Name: 4-[(E)-3-carbamoyl-4-(4-methoxy-3-pentoxy-phenyl)but-3-enyl]benzamide CAS Name: 4-[(E)-3-carbamoyl-4-(4-methoxy-3-pentoxyphenyl)but-3-enyl]benzamide IUPAC Name: 4-[(E)-3-carbamoyl-4-(4-methoxy-3-pentoxyphenyl)but-3-enyl]benzamide Traditional Name: 4-[(E)-4-(3-amoxy-4-methoxy-phenyl)-3-carbamoyl-but-3-enyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)C(=O)N)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)C(=O)N)/C(=O)N)OC

InChI

InChI=1S/C24H30N2O4/c1-3-4-5-14-30-22-16-18(9-13-21(22)29-2)15-20(24(26)28)12-8-17-6-10-19(11-7-17)23(25)27/h6-7,9-11,13,15-16H,3-5,8,12,14H2,1-2H3,(H2,25,27)(H2,26,28)/b20-15+