(E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(coumaran-2-ylmethyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O3/c1-14(23)22-17-9-6-15(7-10-17)8-11-20(24)21-13-18-12-16-4-2-3-5-19(16)25-18/h2-11,18H,12-13H2,1H3,(H,21,24)(H,22,23)/b11-8+