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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl(p-anisyl)amino]-2-phenyl-acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O4/c1-26(15-16-8-11-19(31-2)12-9-16)22(17-6-4-3-5-7-17)23(28)25-18-10-13-20(24)21(14-18)27(29)30/h3-14,22H,15H2,1-2H3,(H,25,28)