N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24ClN3O5/c1-5-29-19-10-14(16(24(26)27)11-18(19)28-4)20(25)22-12-17(23(2)3)13-8-6-7-9-15(13)21/h6-11,17H,5,12H2,1-4H3,(H,22,25)/t17-/m0/s1