(2R)-N-(2-ethoxyphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[3-(1-imidazolyl)propylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenylacetamide Traditional Name: (2R)-2-(3-imidazol-1-ylpropylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCCN3C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)NCCCN3C=CN=C3

InChI

InChI=1S/C22H26N4O2/c1-2-28-20-12-7-6-11-19(20)25-22(27)21(18-9-4-3-5-10-18)24-13-8-15-26-16-14-23-17-26/h3-7,9-12,14,16-17,21,24H,2,8,13,15H2,1H3,(H,25,27)/t21-/m1/s1