(E)-3-(2-butyl-1-benzofuran-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(2-butyl-3-benzofuranyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-benzofuran-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(2-butylbenzofuran-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C24H26N2O4/c1-3-4-8-21-20(19-7-5-6-9-22(19)30-21)14-15-23(27)25-17-10-12-18(13-11-17)26-24(28)16-29-2/h5-7,9-15H,3-4,8,16H2,1-2H3,(H,25,27)(H,26,28)/b15-14+