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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-m-anisyl-N,4-dimethyl-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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