N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)17(12-4-7-14(19)8-5-12)20-18(22)13-6-9-16(25-3)15(10-13)21(23)24/h4-11,17H,1-3H3,(H,20,22)/t17-/m1/s1