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

Systemtic Name: N-(4-ethylphenyl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(4-ethylphenyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(4-ethylphenyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(4-ethylphenyl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(4-ethylphenyl)-3-nitro-4-(phenethylamino)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-2-17-8-11-20(12-9-17)25-23(27)19-10-13-21(22(16-19)26(28)29)24-15-14-18-6-4-3-5-7-18/h3-13,16,24H,2,14-15H2,1H3,(H,25,27)