(2R)-N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(dimethylamino)propyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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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)NCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-16-21(29-17(2)24(28)25-13-8-14-26(3)4)12-11-19-20(15-22(27)30-23(16)19)18-9-6-5-7-10-18/h5-7,9-12,15,17H,8,13-14H2,1-4H3,(H,25,28)/t17-/m1/s1