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

Systemtic Name: N-[[4-methoxy-3-(3-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(3-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[4-methoxy-3-(3-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(3-methoxyphenyl)phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [4-methoxy-3-(3-methoxyphenyl)benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-17(19-7-5-9-21(14-19)26-2)25-16-18-11-12-24(28-4)23(13-18)20-8-6-10-22(15-20)27-3/h5-15,17,25H,16H2,1-4H3