2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2-phenoxyethyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4/c1-21(12-14-11-15(22(24)25)7-8-17(14)19)13-18(23)20-9-10-26-16-5-3-2-4-6-16/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)