N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-p-anisyl-amine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24ClNO3/c1-26-20-10-8-17(9-11-20)14-25-15-19-12-21(24)23(22(13-19)27-2)28-16-18-6-4-3-5-7-18/h3-13,25H,14-16H2,1-2H3