2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22ClN3O4/c1-12(2)19(13-4-6-14(20)7-5-13)21-11-18(24)22-16-9-8-15(23(25)26)10-17(16)27-3/h4-10,12,19,21H,11H2,1-3H3,(H,22,24)