N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(o-anisidino)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-13(18-11-14-7-3-5-9-16(14)24-18)21-19(22)12-20-15-8-4-6-10-17(15)23-2/h3-11,13,20H,12H2,1-2H3,(H,21,22)/t13-/m1/s1