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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCNC(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCNC(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-10(2)15(19)17-8-7-16-12(4)13-6-5-11(3)14(9-13)18(20)21/h5-6,9-10,12,16H,7-8H2,1-4H3,(H,17,19)