1-(4-methoxyphenyl)-N-[(4-methoxy-3-phenyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-methoxy-3-phenyl-phenyl)methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(4-methoxy-3-phenyl-phenyl)methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[(4-methoxy-3-phenylphenyl)methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxy-3-phenylphenyl)methyl]ethanamine Traditional Name: (4-methoxy-3-phenyl-benzyl)-[1-(4-methoxyphenyl)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-17(19-10-12-21(25-2)13-11-19)24-16-18-9-14-23(26-3)22(15-18)20-7-5-4-6-8-20/h4-15,17,24H,16H2,1-3H3