2-[ethanoyl(ethoxy)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(ethoxy)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(ethoxy)amino]-N-benzyl-acetamide CAS Name: 2-[acetyl(ethoxy)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(ethoxy)amino]-N-benzylacetamide Traditional Name: 2-[acetyl(ethoxy)amino]-N-benzyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCON(CC(=O)NCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCON(CC(=O)NCC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-3-18-15(11(2)16)10-13(17)14-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,14,17)