[2-[(4-methoxy-3-pentoxy-phenyl)carbonylamino]-1-pyridin-2-yl-ethyl] ethanoate

Systemtic Name: [2-[(4-methoxy-3-pentoxy-phenyl)carbonylamino]-1-pyridin-2-yl-ethyl] ethanoate Openeye Name: [2-[(4-methoxy-3-pentoxy-benzoyl)amino]-1-(2-pyridyl)ethyl] acetate CAS Name: acetic acid [2-[[(4-methoxy-3-pentoxyphenyl)-oxomethyl]amino]-1-(2-pyridinyl)ethyl] ester IUPAC Name: [2-[(4-methoxy-3-pentoxybenzoyl)amino]-1-pyridin-2-ylethyl] acetate Traditional Name: acetic acid [2-[(3-amoxy-4-methoxy-benzoyl)amino]-1-(2-pyridyl)ethyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=N2)OC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=N2)OC(=O)C)OC

InChI

InChI=1S/C22H28N2O5/c1-4-5-8-13-28-20-14-17(10-11-19(20)27-3)22(26)24-15-21(29-16(2)25)18-9-6-7-12-23-18/h6-7,9-12,14,21H,4-5,8,13,15H2,1-3H3,(H,24,26)