N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(3-nitrophenoxy)-N-p-phenetyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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