N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-12-4-6-14(7-5-12)10-19-11-18(22)20-15-9-17(25-3)16(21(23)24)8-13(15)2/h4-9,19H,10-11H2,1-3H3,(H,20,22)