N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(glycylamino)-2-methoxy-phenyl]acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O3/c1-24-15-9-13(20-17(23)10-19)6-7-14(15)21-16(22)8-11-2-4-12(18)5-3-11/h2-7,9H,8,10,19H2,1H3,(H,20,23)(H,21,22)