2-azanyl-N-[3-[2-(methylamino)ethanoylamino]-5-(2-oxidanylidenepropyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[2-(methylamino)ethanoylamino]-5-(2-oxidanylidenepropyl)phenyl]ethanamide Openeye Name: N-[3-acetonyl-5-[[2-(methylamino)acetyl]amino]phenyl]-2-amino-acetamide CAS Name: 2-amino-N-[3-[[2-(methylamino)-1-oxoethyl]amino]-5-(2-oxopropyl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-[[2-(methylamino)acetyl]amino]-5-(2-oxopropyl)phenyl]acetamide Traditional Name: N-[3-acetonyl-5-(sarcosylamino)phenyl]-2-amino-acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=CC(=C1)NC(=O)CNC)NC(=O)CN

Isomeric SMILES

CC(=O)CC1=CC(=CC(=C1)NC(=O)CNC)NC(=O)CN

InChI

InChI=1S/C14H20N4O3/c1-9(19)3-10-4-11(17-13(20)7-15)6-12(5-10)18-14(21)8-16-2/h4-6,16H,3,7-8,15H2,1-2H3,(H,17,20)(H,18,21)