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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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