N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (2-methoxy-5-phenyl-phenyl)-veratryl-amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO3/c1-24-20-12-10-18(17-7-5-4-6-8-17)14-19(20)23-15-16-9-11-21(25-2)22(13-16)26-3/h4-14,23H,15H2,1-3H3