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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-propoxy-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO3/c1-3-12-23-17-10-8-15(9-11-17)20(22)21-14(2)19-13-16-6-4-5-7-18(16)24-19/h4-11,13-14H,3,12H2,1-2H3,(H,21,22)/t14-/m1/s1