N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethoxy-benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO3/c1-3-22-16-10-8-14(9-11-16)19(21)20-13(2)18-12-15-6-4-5-7-17(15)23-18/h4-13H,3H2,1-2H3,(H,20,21)/t13-/m1/s1