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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-4-3-5-14(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)