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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-benzyl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-3-24-16-9-13(14(19(21)22)10-15(16)23-2)17(20)18-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,18,20)