2-methoxy-N-[(2-methoxyphenyl)methyl]-5-phenyl-aniline

Systemtic Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-phenyl-aniline Openeye Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-phenyl-aniline CAS Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-phenylaniline IUPAC Name: 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-phenylaniline Traditional Name: (2-methoxy-5-phenyl-phenyl)-o-anisyl-amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO2/c1-23-20-11-7-6-10-18(20)15-22-19-14-17(12-13-21(19)24-2)16-8-4-3-5-9-16/h3-14,22H,15H2,1-2H3