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

Systemtic Name: 4-(2-dimethylaminoethyloxy)-N-[(4-nitrophenyl)methyl]-N-phenyl-aniline Openeye Name: 4-(2-dimethylaminoethyloxy)-N-[(4-nitrophenyl)methyl]-N-phenyl-aniline CAS Name: 4-(2-dimethylaminoethyloxy)-N-[(4-nitrophenyl)methyl]-N-phenylaniline IUPAC Name: 4-(2-dimethylaminoethyloxy)-N-[(4-nitrophenyl)methyl]-N-phenylaniline Traditional Name: dimethyl-[2-[4-(N-(4-nitrobenzyl)anilino)phenoxy]ethyl]amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-24(2)16-17-29-23-14-12-21(13-15-23)25(20-6-4-3-5-7-20)18-19-8-10-22(11-9-19)26(27)28/h3-15H,16-18H2,1-2H3