N-[4-(2-azanylethanoylamino)phenyl]propanamide

Systemtic Name: N-[4-(2-azanylethanoylamino)phenyl]propanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]phenyl]propanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]phenyl]propanamide Traditional Name: N-[4-(glycylamino)phenyl]propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C11H15N3O2/c1-2-10(15)13-8-3-5-9(6-4-8)14-11(16)7-12/h3-6H,2,7,12H2,1H3,(H,13,15)(H,14,16)