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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C22H27N3O3/c1-14(2)28-19-10-9-16(13-20(19)27-4)15(3)23-22(26)12-11-21-24-17-7-5-6-8-18(17)25-21/h5-10,13-15H,11-12H2,1-4H3,(H,23,26)(H,24,25)