N-[2-(2-azanylethanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(glycylamino)phenyl]cyclopropanecarboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C12H15N3O2/c13-7-11(16)14-9-3-1-2-4-10(9)15-12(17)8-5-6-8/h1-4,8H,5-7,13H2,(H,14,16)(H,15,17)