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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-20(10-12-4-3-5-14(8-12)25-2)11-17(22)19-13-6-7-15(18)16(9-13)21(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)