N-(4-methoxyphenyl)-2-nitro-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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