N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-(1-phenylethyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(20-12-7-4-8-13-20)24-16-21-14-9-15-22(25-2)23(21)26-17-19-10-5-3-6-11-19/h3-15,18,24H,16-17H2,1-2H3