N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N,2-dimethyl-3-nitro-N-o-anisyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-12-14(8-6-9-15(12)19(21)22)17(20)18(2)11-13-7-4-5-10-16(13)23-3/h4-10H,11H2,1-3H3