N-(2-chloranyl-4-nitro-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22ClN3O4/c1-4-22(13(2)14-6-5-7-16(10-14)27-3)12-19(24)21-18-9-8-15(23(25)26)11-17(18)20/h5-11,13H,4,12H2,1-3H3,(H,21,24)