N-[(2S)-1-methoxypropan-2-yl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(2S)-1-methoxypropan-2-yl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12(11-24-2)18-17(21)13-8-9-15(16(10-13)20(22)23)19-14-6-4-3-5-7-14/h3-10,12,19H,11H2,1-2H3,(H,18,21)/t12-/m0/s1