N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-4-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CCOC)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-15-12-17(8-9-18(15)21(23)24)26-14-19(22)20(10-11-25-2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3