4-methoxy-N-(2-nitro-1,1-diphenyl-butyl)aniline

Systemtic Name: 4-methoxy-N-(2-nitro-1,1-diphenyl-butyl)aniline Openeye Name: 4-methoxy-N-(2-nitro-1,1-diphenyl-butyl)aniline CAS Name: 4-methoxy-N-(2-nitro-1,1-diphenylbutyl)aniline IUPAC Name: 4-methoxy-N-(2-nitro-1,1-diphenylbutyl)aniline Traditional Name: (4-methoxyphenyl)-(2-nitro-1,1-diphenyl-butyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O3/c1-3-22(25(26)27)23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)24-20-14-16-21(28-2)17-15-20/h4-17,22,24H,3H2,1-2H3