4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

InChI

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