2-[4-[2-(methylamino)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(methylamino)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(methylamino)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(methylamino)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(methylamino)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-(sarcosylamino)phenyl]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-13-7-11(16)14-9-4-2-8(3-5-9)6-10(12)15/h2-5,13H,6-7H2,1H3,(H2,12,15)(H,14,16)