3-nitro-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14(10-11-15-6-3-2-4-7-15)21-18(23)13-20-19(24)16-8-5-9-17(12-16)22(25)26/h2-9,12,14H,10-11,13H2,1H3,(H,20,24)(H,21,23)