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

Systemtic Name: N-(2-ethylphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitro-benzamide Openeye Name: 4-[benzyl(methyl)amino]-N-(2-ethylphenyl)-3-nitro-benzamide CAS Name: N-(2-ethylphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[benzyl(methyl)amino]-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-[benzyl(methyl)amino]-N-(2-ethylphenyl)-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)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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