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

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(3,4-dimethoxyphenyl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(3,4-dimethoxyphenyl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-17(19-7-6-8-21(14-19)27-2)26-16-18-9-11-23(28-3)22(13-18)20-10-12-24(29-4)25(15-20)30-5/h6-15,17,26H,16H2,1-5H3