2-[[(2S)-2-(4-nitrophenoxy)propanoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[(2S)-2-(4-nitrophenoxy)propanoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[(2S)-2-(4-nitrophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(2S)-2-(4-nitrophenoxy)propanoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[(2S)-2-(4-nitrophenoxy)propanoyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12(2)20-19(24)16-6-4-5-7-17(16)21-18(23)13(3)27-15-10-8-14(9-11-15)22(25)26/h4-13H,1-3H3,(H,20,24)(H,21,23)/t13-/m0/s1