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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15(28)18-9-6-10-19(13-18)27-24(29)23(17-7-4-3-5-8-17)26-20-11-12-22-21(14-20)25-16(2)30-22/h3-14,23,26H,1-2H3,(H,27,29)/t23-/m1/s1