N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N,3-dimethyl-4-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)C(=O)N(C)CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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