N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-12-4-7-17(26-3)13(8-12)10-21(2)11-18(23)20-14-5-6-15(19)16(9-14)22(24)25/h4-9H,10-11H2,1-3H3,(H,20,23)