N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-phenethyl-amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-25-22-13-12-21(17-24-15-14-19-8-4-2-5-9-19)16-23(22)26-18-20-10-6-3-7-11-20/h2-13,16,24H,14-15,17-18H2,1H3