N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-3-24-16-8-7-13(10-15(16)20(22)23)17(21)19-11(2)12-5-4-6-14(18)9-12/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m1/s1