(2S)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: (2S)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2S)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O[C@@H](C)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H28N2O5/c1-17-22(31-18(2)25(29)26-10-11-27-12-14-30-15-13-27)9-8-20-21(16-23(28)32-24(17)20)19-6-4-3-5-7-19/h3-9,16,18H,10-15H2,1-2H3,(H,26,29)/t18-/m0/s1