3-methoxy-2-methyl-N,N-diphenyl-aniline

Systemtic Name: 3-methoxy-2-methyl-N,N-diphenyl-aniline Openeye Name: 3-methoxy-2-methyl-N,N-diphenyl-aniline CAS Name: 3-methoxy-2-methyl-N,N-diphenylaniline IUPAC Name: 3-methoxy-2-methyl-N,N-diphenylaniline Traditional Name: (3-methoxy-2-methyl-phenyl)-diphenyl-amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OC)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-16-19(14-9-15-20(16)22-2)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15H,1-2H3