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

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-20(2)12-15(13-7-5-4-6-8-13)19-18(22)14-9-10-17(25-3)16(11-14)21(23)24/h4-11,15H,12H2,1-3H3,(H,19,22)