4-methoxy-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 4-methoxy-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: N-benzyl-4-methoxy-N-(3-nitrophenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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