2-(2-methoxyethanoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyacetyl)amino]acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)amino]acetamide Traditional Name: N-benzyl-2-[(2-methoxyacetyl)amino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

COCC(=O)NCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3/c1-17-9-12(16)14-8-11(15)13-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,15)(H,14,16)