N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethyl-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H19NO2/c1-12-8-9-16(10-13(12)2)19(21)20-14(3)18-11-15-6-4-5-7-17(15)22-18/h4-11,14H,1-3H3,(H,20,21)/t14-/m1/s1