2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(2R)-2-(4-nitrophenoxy)propanoyl]amino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-3-12-20-19(24)16-6-4-5-7-17(16)21-18(23)13(2)27-15-10-8-14(9-11-15)22(25)26/h3-11,13H,1,12H2,2H3,(H,20,24)(H,21,23)/t13-/m1/s1