N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-methyl-2H-1,3-benzoxazol-5-yl)methyl-(1-phenylethyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C3=C(C=C2)OCN3C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C3=C(C=C2)OCN3C)OC

InChI

InChI=1S/C18H22N2O2/c1-13(14-7-5-4-6-8-14)19-11-15-9-10-16-17(18(15)21-3)20(2)12-22-16/h4-10,13,19H,11-12H2,1-3H3