N-(4-methylphenyl)-5-nitro-2-(phenethylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-2-(phenethylamino)benzamide Openeye Name: 5-nitro-2-(phenethylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-5-nitro-2-(phenethylamino)benzamide IUPAC Name: N-(4-methylphenyl)-5-nitro-2-(phenethylamino)benzamide Traditional Name: 5-nitro-2-(phenethylamino)-N-(p-tolyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-7-9-18(10-8-16)24-22(26)20-15-19(25(27)28)11-12-21(20)23-14-13-17-5-3-2-4-6-17/h2-12,15,23H,13-14H2,1H3,(H,24,26)