N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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