N-[2-(2-azanylethanoylamino)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-phenoxypropanamide Traditional Name: N-[2-(glycylamino)phenyl]-3-phenoxy-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C17H19N3O3/c18-12-17(22)20-15-9-5-4-8-14(15)19-16(21)10-11-23-13-6-2-1-3-7-13/h1-9H,10-12,18H2,(H,19,21)(H,20,22)