(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-14-25-19-13-17(9-11-21(19)30-14)26-22(15-6-4-3-5-7-15)23(28)27-16-8-10-20(29-2)18(24)12-16/h3-13,22,26H,1-2H3,(H,27,28)/t22-/m1/s1