N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-26-18-11-10-15(12-17(18)22(24)25)19(23)20-16(13-21(2)3)14-8-6-5-7-9-14/h5-12,16H,4,13H2,1-3H3,(H,20,23)/t16-/m1/s1