3-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[(2,4-dimethylphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[(2,4-dimethylbenzyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-5-7-17(16(3)11-14)13-22(4)10-9-20(24)21-19-12-18(23(25)26)8-6-15(19)2/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,24)