4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitro-benzamide Openeye Name: 4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitro-benzamide CAS Name: 4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitrobenzamide IUPAC Name: 4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-(cycloheptylamino)-N-(4-ethylphenyl)-3-nitro-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-2-16-9-12-19(13-10-16)24-22(26)17-11-14-20(21(15-17)25(27)28)23-18-7-5-3-4-6-8-18/h9-15,18,23H,2-8H2,1H3,(H,24,26)