N-[(4-methoxyphenyl)carbamoyl]-2-(methylamino)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(methylamino)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(methylamino)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(methylamino)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(methylamino)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(methylamino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CNCC(=O)NC(=O)NC1=CC=C(C=C1)OC

InChI

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