2-(2-azanyl-1,3-benzoxazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide

Systemtic Name: 2-(2-azanyl-1,3-benzoxazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide Openeye Name: 2-(2-amino-1,3-benzoxazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide CAS Name: 2-(2-amino-1,3-benzoxazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide IUPAC Name: 2-(2-amino-1,3-benzoxazol-6-yl)-N-[(4-tert-butylphenyl)methyl]propanamide Traditional Name: 2-(2-amino-1,3-benzoxazol-6-yl)-N-(4-tert-butylbenzyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(O2)N)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=C(O2)N)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O2/c1-13(15-7-10-17-18(11-15)26-20(22)24-17)19(25)23-12-14-5-8-16(9-6-14)21(2,3)4/h5-11,13H,12H2,1-4H3,(H2,22,24)(H,23,25)