N-(2-ethylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(2-ethylphenyl)-3-nitro-4-(p-tolylmethylamino)benzamide CAS Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(2-ethylphenyl)-4-[(4-methylbenzyl)amino]-3-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-3-18-6-4-5-7-20(18)25-23(27)19-12-13-21(22(14-19)26(28)29)24-15-17-10-8-16(2)9-11-17/h4-14,24H,3,15H2,1-2H3,(H,25,27)