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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N,3-dimethyl-4-nitro-N-p-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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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