N-(1-cyclohexylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline

Systemtic Name: N-(1-cyclohexylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline Openeye Name: N-(1-cyclohexylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline CAS Name: N-(1-cyclohexylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitroaniline IUPAC Name: N-(1-cyclohexylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitroaniline Traditional Name: 1-cyclohexylethyl-(3-nitrophenyl)-p-anisyl-amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O3/c1-17(19-7-4-3-5-8-19)23(16-18-11-13-22(27-2)14-12-18)20-9-6-10-21(15-20)24(25)26/h6,9-15,17,19H,3-5,7-8,16H2,1-2H3