N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(4-ethoxyanilino)acetamide CAS Name: N-carbamoyl-2-(4-ethoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(4-ethoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(p-phenetidino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O3/c1-2-17-9-5-3-8(4-6-9)13-7-10(15)14-11(12)16/h3-6,13H,2,7H2,1H3,(H3,12,14,15,16)