[4-methoxy-2-[(3-phenylmethoxyphenyl)carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methoxy-2-[(3-phenylmethoxyphenyl)carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [2-[(3-benzyloxyphenyl)carbamoyl]-4-methoxy-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-(3-phenylmethoxyanilino)methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-2-[(3-phenylmethoxyphenyl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[(3-benzoxyphenyl)carbamoyl]-4-methoxy-3-pyridyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-15(25)29-21-19(27-2)11-12-23-20(21)22(26)24-17-9-6-10-18(13-17)28-14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,24,26)