2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-nitrophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5/c1-25-10-9-20(12-14-5-3-2-4-6-14)18(22)13-26-17-8-7-15(19)11-16(17)21(23)24/h2-8,11H,9-10,12-13H2,1H3