[4-[2-[ethyl-(4-methoxy-3-pentoxy-phenyl)carbonyl-amino]ethyl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)N(CC)CCC2=CC=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)N(CC)CCC2=CC=C(C=C2)OC(=O)C)OC

InChI

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