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

Systemtic Name: 2-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12(14-5-3-2-4-6-14)17-16(19)11-13-7-9-15(10-8-13)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/t12-/m1/s1