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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-isopropoxy-3-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O3/c1-12(2)26-17-10-9-14(11-18(17)25-4)20(24)21-13(3)19-22-15-7-5-6-8-16(15)23-19/h5-13H,1-4H3,(H,21,24)(H,22,23)