(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-phenylphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-15(24-18-12-13-22-21(14-18)25-16(2)28-22)23(27)26-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H,26,27)/t15-/m0/s1