2-methoxy-N-(phenylmethyl)ethanamide; 4-nitrobenzoate

Systemtic Name: 2-methoxy-N-(phenylmethyl)ethanamide; 4-nitrobenzoate Openeye Name: N-benzyl-2-methoxy-acetamide; 4-nitrobenzoate CAS Name: 2-methoxy-N-(phenylmethyl)acetamide; 4-nitrobenzoate IUPAC Name: N-benzyl-2-methoxyacetamide; 4-nitrobenzoate Traditional Name: N-benzyl-2-methoxy-acetamide; 4-nitrobenzoate Formula: C17H17N2O6- MolecularWeight: 345.32668

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=CC=C1.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NCC1=CC=CC=C1.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13NO2.C7H5NO4/c1-13-8-10(12)11-7-9-5-3-2-4-6-9;9-7(10)5-1-3-6(4-2-5)8(11)12/h2-6H,7-8H2,1H3,(H,11,12);1-4H,(H,9,10)/p-1