2-[(2-methoxy-5-nitro-phenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(2-methoxy-5-nitrophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-methoxy-5-nitro-benzyl)-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-4-11-22(14-20(24)21-18-8-6-5-7-15(18)2)13-16-12-17(23(25)26)9-10-19(16)27-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,24)