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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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