N-(2-methoxy-5-nitro-phenyl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-benzyl-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

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