(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C23H21N3O2/c1-15-8-10-18(11-9-15)26-23(27)22(17-6-4-3-5-7-17)25-19-12-13-21-20(14-19)24-16(2)28-21/h3-14,22,25H,1-2H3,(H,26,27)/t22-/m0/s1