2-[4-(2-ethoxyethanoylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2-ethoxyethanoylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(2-ethoxyacetyl)amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(2-ethoxy-1-oxoethyl)amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(2-ethoxyacetyl)amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(2-ethoxyacetyl)amino]phenyl]-N-methyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=C(C=C1)CC(=O)NC

Isomeric SMILES

CCOCC(=O)NC1=CC=C(C=C1)CC(=O)NC

InChI

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