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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-27-18-11-12-19(20(14-18)23(25)26)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)