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

Systemtic Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-3-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N2O4/c1-14-5-3-6-18(13-14)27-17-11-9-16(10-12-17)22-21(24)19-7-4-8-20(15(19)2)23(25)26/h3-13H,1-2H3,(H,22,24)