2-methyl-N-[2-[methyl(phenyl)amino]propyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-[methyl(phenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(N-methylanilino)propyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-(N-methylanilino)propyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(N-methylanilino)propyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(N-methylanilino)propyl]-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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