[4-[methyl(octyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[methyl(octyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[methyl(octyl)amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[methyl(octyl)amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[methyl(octyl)amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[methyl(octyl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-7-11-16-23(2)20-15-14-19(17-21(20)24(26)27)22(25)18-12-9-8-10-13-18/h8-10,12-15,17H,3-7,11,16H2,1-2H3