N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H21N3O3/c1-4-25-16-10-9-13(11-17(16)24-3)19(23)20-12(2)18-21-14-7-5-6-8-15(14)22-18/h5-12H,4H2,1-3H3,(H,20,23)(H,21,22)/t12-/m1/s1