2-methyl-N-(1-phenylethyl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-methyl-N-(1-phenylethyl)-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-(1-phenylethyl)-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-(1-phenylethyl)-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-(1-phenylethyl)-1,3-benzoxazol-5-amine Traditional Name: (2-methyl-1,3-benzoxazol-5-yl)-(1-phenylethyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11(13-6-4-3-5-7-13)17-14-8-9-16-15(10-14)18-12(2)19-16/h3-11,17H,1-2H3