N-[[4-methoxy-3-(2-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(2-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(2-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(2-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(2-methoxyphenyl)benzyl]-(1-phenylethyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC=CC=C3OC

InChI

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