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

Systemtic Name: N-(3-methylphenyl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(m-tolyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(3-methylphenyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(3-methylphenyl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(m-tolyl)-3-nitro-4-(phenethylamino)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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