4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-benzamide Openeye Name: 3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzamide CAS Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitrobenzamide Traditional Name: 3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-3-14(12-6-4-11(2)5-7-12)19-15-9-8-13(17(18)21)10-16(15)20(22)23/h4-10,14,19H,3H2,1-2H3,(H2,18,21)/t14-/m1/s1