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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C23H29N3O3/c1-6-22-25-18-9-7-8-10-19(18)26(22)14-23(27)24-16(4)17-11-12-20(29-15(2)3)21(13-17)28-5/h7-13,15-16H,6,14H2,1-5H3,(H,24,27)