(2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O2/c1-13(22-17-10-11-19-18(12-17)23-14(2)26-19)20(25)24-16-8-6-15(7-9-16)21(3,4)5/h6-13,22H,1-5H3,(H,24,25)/t13-/m0/s1