N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-N-phenyl-aniline Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-N-phenyl-aniline CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-N-phenylaniline IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-N-phenylaniline Traditional Name: dimethyl-[2-[4-[(N-phenylanilino)methyl]phenoxy]ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-24(2)17-18-26-23-15-13-20(14-16-23)19-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16H,17-19H2,1-2H3