4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-4-13-5-7-14(8-6-13)18(12(2)3)21-16-10-9-15(19(20)23)11-17(16)22(24)25/h5-12,18,21H,4H2,1-3H3,(H2,20,23)/t18-/m0/s1