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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methyl-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-13-9-10-15(11-16(13)21(23)24)18(22)19-12-17(20(2)3)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3,(H,19,22)