ethyl 2-[4-ethanoyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-ethanoyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-acetyl-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-acetyl-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-acetyl-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-acetyl-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C29H31NO6/c1-3-34-28(32)20-36-27-17-14-24(21(2)31)19-26(27)30-29(33)23-12-15-25(16-13-23)35-18-8-7-11-22-9-5-4-6-10-22/h4-6,9-10,12-17,19H,3,7-8,11,18,20H2,1-2H3,(H,30,33)