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N-(2-methyl-1-phenyl-propyl)-3-[(2-nitrophenyl)amino]propanamide

N-(2-methyl-1-phenyl-propyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name:N-(2-methyl-1-phenyl-propyl)-3-[(2-nitrophenyl)amino]propanamide
Openeye Name:N-(2-methyl-1-phenyl-propyl)-3-(2-nitroanilino)propanamide
CAS Name:N-(2-methyl-1-phenylpropyl)-3-(2-nitroanilino)propanamide
IUPAC Name:N-(2-methyl-1-phenylpropyl)-3-(2-nitroanilino)propanamide
Traditional Name:N-(2-methyl-1-phenyl-propyl)-3-(2-nitroanilino)propionamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C19H23N3O3/c1-14(2)19(15-8-4-3-5-9-15)21-18(23)12-13-20-16-10-6-7-11-17(16)22(24)25/h3-11,14,19-20H,12-13H2,1-2H3,(H,21,23)


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