[6-[2-[(4-methoxy-3-pentoxy-phenyl)carbonylamino]ethyl]pyridin-3-yl] ethanoate

Systemtic Name: [6-[2-[(4-methoxy-3-pentoxy-phenyl)carbonylamino]ethyl]pyridin-3-yl] ethanoate Openeye Name: [6-[2-[(4-methoxy-3-pentoxy-benzoyl)amino]ethyl]-3-pyridyl] acetate CAS Name: acetic acid [6-[2-[[(4-methoxy-3-pentoxyphenyl)-oxomethyl]amino]ethyl]-3-pyridinyl] ester IUPAC Name: [6-[2-[(4-methoxy-3-pentoxybenzoyl)amino]ethyl]pyridin-3-yl] acetate Traditional Name: acetic acid [6-[2-[(3-amoxy-4-methoxy-benzoyl)amino]ethyl]-3-pyridyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=NC=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=NC=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C22H28N2O5/c1-4-5-6-13-28-21-14-17(7-10-20(21)27-3)22(26)23-12-11-18-8-9-19(15-24-18)29-16(2)25/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,23,26)