(E)-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-coumaran-5-yl-N-methyl-acrylamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C19H18ClNO2/c1-21(13-15-3-2-4-17(20)12-15)19(22)8-6-14-5-7-18-16(11-14)9-10-23-18/h2-8,11-12H,9-10,13H2,1H3/b8-6+