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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-p-anisyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-11-14(4-3-5-15(11)18(20)21)16(19)17-10-12-6-8-13(22-2)9-7-12/h3-9H,10H2,1-2H3,(H,17,19)