[3-[1-[2-(butoxycarbonylamino)phenyl]propyl]phenyl] ethanoate

Systemtic Name: [3-[1-[2-(butoxycarbonylamino)phenyl]propyl]phenyl] ethanoate Openeye Name: [3-[1-[2-(butoxycarbonylamino)phenyl]propyl]phenyl] acetate CAS Name: acetic acid [3-[1-[2-[[butoxy(oxo)methyl]amino]phenyl]propyl]phenyl] ester IUPAC Name: [3-[1-[2-(butoxycarbonylamino)phenyl]propyl]phenyl] acetate Traditional Name: acetic acid [3-[1-[2-(butoxycarbonylamino)phenyl]propyl]phenyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=CC=CC=C1C(CC)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCCOC(=O)NC1=CC=CC=C1C(CC)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C22H27NO4/c1-4-6-14-26-22(25)23-21-13-8-7-12-20(21)19(5-2)17-10-9-11-18(15-17)27-16(3)24/h7-13,15,19H,4-6,14H2,1-3H3,(H,23,25)