(E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-3-20-19(18-6-4-5-7-21(18)27-20)12-13-22(26)23-14-16-8-10-17(11-9-16)24-15(2)25/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)/b13-12+