2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)-1,3-benzoxazol-5-amine Traditional Name: (2-methyl-1,3-benzoxazol-5-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13(8-9-15-6-4-3-5-7-15)19-16-10-11-18-17(12-16)20-14(2)21-18/h3-7,10-13,19H,8-9H2,1-2H3