N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C24H31N3O4/c1-6-13-26-19-9-7-8-10-20(19)27(24(26)29)15-23(28)25-17(4)18-11-12-21(31-16(2)3)22(14-18)30-5/h7-12,14,16-17H,6,13,15H2,1-5H3,(H,25,28)