2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-3-21(11-13-6-4-5-7-15(13)19)12-18(23)20-16-9-8-14(26-2)10-17(16)22(24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)