N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12(13-5-3-2-4-6-13)17-11-16(20)18-14-7-9-15(10-8-14)19(21)22/h2-10,12,17H,11H2,1H3,(H,18,20)/t12-/m1/s1