2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]-N-propyl-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-5-8-16-15(19)12(4)17-11(3)13-7-6-10(2)14(9-13)18(20)21/h6-7,9,11-12,17H,5,8H2,1-4H3,(H,16,19)