N-[[3-(aminomethyl)phenyl]methyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)acetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(5-tert-butyl-1,3-benzoxazol-2-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CC(=O)NCC3=CC=CC(=C3)CN

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CC(=O)NCC3=CC=CC(=C3)CN

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)16-7-8-18-17(10-16)24-20(26-18)11-19(25)23-13-15-6-4-5-14(9-15)12-22/h4-10H,11-13,22H2,1-3H3,(H,23,25)