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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C23H29N3O3/c1-15(2)14-29-20-10-9-17(13-21(20)28-4)16(3)24-23(27)12-11-22-25-18-7-5-6-8-19(18)26-22/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,24,27)(H,25,26)