[4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxy-phenyl]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxy-phenyl]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxy-phenyl]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxyphenyl]ethyl]phenyl] ester IUPAC Name: [4-[2-[6-(ethylcarbamoyl)-3-methoxy-2-pentoxyphenyl]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[2-amoxy-6-(ethylcarbamoyl)-3-methoxy-phenyl]ethyl]phenyl] ester Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)OC(=O)C)C(=O)NCC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)OC(=O)C)C(=O)NCC)OC

InChI

InChI=1S/C25H33NO5/c1-5-7-8-17-30-24-21(22(25(28)26-6-2)15-16-23(24)29-4)14-11-19-9-12-20(13-10-19)31-18(3)27/h9-10,12-13,15-16H,5-8,11,14,17H2,1-4H3,(H,26,28)