N-(5-methyl-2-phenylmethoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-(5-methyl-2-phenylmethoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(2-benzyloxy-5-methyl-phenyl)-4-nitro-benzamide CAS Name: N-(5-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(2-benzoxy-5-methyl-phenyl)-4-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15-7-12-20(27-14-16-5-3-2-4-6-16)19(13-15)22-21(24)17-8-10-18(11-9-17)23(25)26/h2-13H,14H2,1H3,(H,22,24)