N,3,6,6-tetramethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N,3,6,6-tetramethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N,3,6,6-tetramethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N,3,6,6-tetramethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(4-allyloxybenzyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H27NO4/c1-6-11-27-17-9-7-16(8-10-17)14-24(5)22(26)21-15(2)20-18(25)12-23(3,4)13-19(20)28-21/h6-10H,1,11-14H2,2-5H3