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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(N-methylanilino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(18-12-15-8-6-7-11-17(15)23-18)20-19(22)13-21(2)16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3,(H,20,22)/t14-/m1/s1