N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-keto-isochroman-3-carboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C22H25NO3/c1-4-15-9-11-16(12-10-15)20(14(2)3)23-21(24)19-13-17-7-5-6-8-18(17)22(25)26-19/h5-12,14,19-20H,4,13H2,1-3H3,(H,23,24)