(phenylmethyl) 2-[4-[(2-fluorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2-fluorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoate Openeye Name: benzyl 2-[4-[(2-fluorophenyl)carbamoylamino]-3-methoxy-phenyl]acetate CAS Name: 2-[4-[[(2-fluoroanilino)-oxomethyl]amino]-3-methoxyphenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2-fluorophenyl)carbamoylamino]-3-methoxyphenyl]acetate Traditional Name: 2-[4-[(2-fluorophenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid benzyl ester Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O4/c1-29-21-13-17(14-22(27)30-15-16-7-3-2-4-8-16)11-12-20(21)26-23(28)25-19-10-6-5-9-18(19)24/h2-13H,14-15H2,1H3,(H2,25,26,28)