N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(3-nitroanilino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-14(2)11-18(15-7-4-3-5-8-15)21-19(23)13-20-16-9-6-10-17(12-16)22(24)25/h3-10,12,14,18,20H,11,13H2,1-2H3,(H,21,23)/t18-/m1/s1