N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-3-nitro-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15-19(9-6-10-20(15)24(26)27)22(25)23-18-11-12-21(28-2)17(14-18)13-16-7-4-3-5-8-16/h3-12,14H,13H2,1-2H3,(H,23,25)