N-(2-ethylphenyl)-4-[ethyl-(phenylmethyl)amino]-3-nitro-benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[ethyl-(phenylmethyl)amino]-3-nitro-benzamide Openeye Name: 4-[benzyl(ethyl)amino]-N-(2-ethylphenyl)-3-nitro-benzamide CAS Name: N-(2-ethylphenyl)-4-[ethyl-(phenylmethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[benzyl(ethyl)amino]-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-[benzyl(ethyl)amino]-N-(2-ethylphenyl)-3-nitro-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N(CC)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N(CC)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3/c1-3-19-12-8-9-13-21(19)25-24(28)20-14-15-22(23(16-20)27(29)30)26(4-2)17-18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3,(H,25,28)