2-[(4-nitrophenyl)methyl]-N-phenethyl-aniline

Systemtic Name: 2-[(4-nitrophenyl)methyl]-N-phenethyl-aniline Openeye Name: 2-[(4-nitrophenyl)methyl]-N-phenethyl-aniline CAS Name: 2-[(4-nitrophenyl)methyl]-N-phenethylaniline IUPAC Name: 2-[(4-nitrophenyl)methyl]-N-phenethylaniline Traditional Name: [2-(4-nitrobenzyl)phenyl]-phenethyl-amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC=C2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC=C2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c24-23(25)20-12-10-18(11-13-20)16-19-8-4-5-9-21(19)22-15-14-17-6-2-1-3-7-17/h1-13,22H,14-16H2