N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-ethoxy-4-(4-nitrobenzyl)oxy-benzyl]-phenyl-amine Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4/c1-2-27-22-14-18(15-23-19-6-4-3-5-7-19)10-13-21(22)28-16-17-8-11-20(12-9-17)24(25)26/h3-14,23H,2,15-16H2,1H3