2-ethoxy-4-nitro-N,N-bis(phenylmethyl)aniline

Systemtic Name: 2-ethoxy-4-nitro-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-2-ethoxy-4-nitro-aniline CAS Name: 2-ethoxy-4-nitro-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-2-ethoxy-4-nitroaniline Traditional Name: dibenzyl-(2-ethoxy-4-nitro-phenyl)amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-27-22-15-20(24(25)26)13-14-21(22)23(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3