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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-benzyl-phenethyl-amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO2/c1-32-29-18-17-28(21-30(29)33-24-27-15-9-4-10-16-27)23-31(22-26-13-7-3-8-14-26)20-19-25-11-5-2-6-12-25/h2-18,21H,19-20,22-24H2,1H3