N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]chromene-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCOCC4

InChI

InChI=1S/C23H24N2O4/c1-16-6-8-17(9-7-16)19(25-10-12-28-13-11-25)15-24-23(27)22-14-20(26)18-4-2-3-5-21(18)29-22/h2-9,14,19H,10-13,15H2,1H3,(H,24,27)/t19-/m0/s1