2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(2-ethoxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-2-29-21-13-6-7-14-22(21)30-17-23(26)24(16-18-9-4-3-5-10-18)19-11-8-12-20(15-19)25(27)28/h3-15H,2,16-17H2,1H3