N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-phenoxy-propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]-3-phenoxy-propanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-fluorophenyl]-3-phenoxypropanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-phenoxypropanamide Traditional Name: N-[4-fluoro-2-(glycylamino)phenyl]-3-phenoxy-propionamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

InChI

InChI=1S/C17H18FN3O3/c18-12-6-7-14(15(10-12)21-17(23)11-19)20-16(22)8-9-24-13-4-2-1-3-5-13/h1-7,10H,8-9,11,19H2,(H,20,22)(H,21,23)