2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-6-16(14(2)11-13)12-21(4)15(3)19(23)20-17-7-9-18(10-8-17)22(24)25/h5-11,15H,12H2,1-4H3,(H,20,23)