N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-dibenzyl-amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-31-29-19-27(17-18-28(29)32-23-26-15-9-4-10-16-26)22-30(20-24-11-5-2-6-12-24)21-25-13-7-3-8-14-25/h2-19H,20-23H2,1H3