N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-4-nitro-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-12-10-13(8-9-16(12)22(24)25)18(23)20-11-17(21(2)3)14-6-4-5-7-15(14)19/h4-10,17H,11H2,1-3H3,(H,20,23)/t17-/m1/s1