2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butanamide Openeye Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butanamide CAS Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butanamide Traditional Name: 2-(4-chlorophenyl)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)19(15-8-10-17(21)11-9-15)20(24)22(4)14(3)16-6-5-7-18(12-16)23(25)26/h5-14,19H,1-4H3