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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-N-[(2-methoxyphenyl)methyl]-N-phenyl-aniline Openeye Name: 4-(2-dimethylaminoethyloxy)-N-[(2-methoxyphenyl)methyl]-N-phenyl-aniline CAS Name: 4-(2-dimethylaminoethyloxy)-N-[(2-methoxyphenyl)methyl]-N-phenylaniline IUPAC Name: 4-(2-dimethylaminoethyloxy)-N-[(2-methoxyphenyl)methyl]-N-phenylaniline Traditional Name: dimethyl-[2-[4-(N-o-anisylanilino)phenoxy]ethyl]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-25(2)17-18-28-23-15-13-22(14-16-23)26(21-10-5-4-6-11-21)19-20-9-7-8-12-24(20)27-3/h4-16H,17-19H2,1-3H3