N-ethyl-4-methoxy-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-ethyl-4-methoxy-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-ethyl-4-methoxy-3-nitro-benzamide CAS Name: N-ethyl-4-methoxy-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-ethyl-4-methoxy-3-nitrobenzamide Traditional Name: N-benzyl-N-ethyl-4-methoxy-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-18(12-13-7-5-4-6-8-13)17(20)14-9-10-16(23-2)15(11-14)19(21)22/h4-11H,3,12H2,1-2H3