N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-20(2)13-17(15-6-4-3-5-7-15)19-18(22)12-14-8-10-16(11-9-14)21(23)24/h3-11,17H,12-13H2,1-2H3,(H,19,22)/t17-/m1/s1