N-[4-[1-(2-acetamidopropanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-acetamidopropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2-acetamidopropanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(2-acetamido-1-oxopropyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-acetamidopropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(2-acetamidopropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-10(19-16(22)11(2)18-12(3)21)13-6-8-15(9-7-13)20-17(23)14-4-5-14/h6-11,14H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)