N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H26FNO4 MolecularWeight: 411.465943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C24H26FNO4/c1-14(2)23(16-5-7-17(25)8-6-16)26-22(27)12-11-20-15(3)19-10-9-18(29-4)13-21(19)30-24(20)28/h5-10,13-14,23H,11-12H2,1-4H3,(H,26,27)