3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C28H33NO6/c1-4-28(2,3)21-12-14-22(15-13-21)33-17-7-11-25(30)34-18-8-16-29-26(31)23-19-20-9-5-6-10-24(20)35-27(23)32/h5-6,9-10,12-15,19H,4,7-8,11,16-18H2,1-3H3,(H,29,31)