N-[2-[4-(2-methoxyethylamino)phenyl]-4-oxidanylidene-chromen-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-(2-methoxyethylamino)phenyl]-4-oxidanylidene-chromen-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(2-methoxyethylamino)phenyl]-4-oxo-chromen-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(2-methoxyethylamino)phenyl]-4-oxo-1-benzopyran-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(2-methoxyethylamino)phenyl]-4-oxochromen-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-keto-2-[4-(2-methoxyethylamino)phenyl]chromen-5-yl]-2,2-dimethyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C2C(=CC=C1)OC(=CC2=O)C3=CC=C(C=C3)NCCOC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C2C(=CC=C1)OC(=CC2=O)C3=CC=C(C=C3)NCCOC

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)22(27)25-17-6-5-7-19-21(17)18(26)14-20(29-19)15-8-10-16(11-9-15)24-12-13-28-4/h5-11,14,24H,12-13H2,1-4H3,(H,25,27)