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

Systemtic Name: 4-ethoxy-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-ethoxy-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-16(14-8-6-13(3)7-9-14)20-19(22)15-10-11-18(25-5-2)17(12-15)21(23)24/h6-12,16H,4-5H2,1-3H3,(H,20,22)/t16-/m1/s1