N-[2-[(3-fluorophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[(3-fluorophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-3-methyl-but-2-enamide Openeye Name: N-[2-[(3-fluorophenyl)methoxymethyl]-2-methyl-chromen-6-yl]-3-methyl-but-2-enamide CAS Name: N-[2-[(3-fluorophenyl)methoxymethyl]-2-methyl-1-benzopyran-6-yl]-3-methyl-2-butenamide IUPAC Name: N-[2-[(3-fluorophenyl)methoxymethyl]-2-methylchromen-6-yl]-3-methylbut-2-enamide Traditional Name: N-[2-[(3-fluorobenzyl)oxymethyl]-2-methyl-chromen-6-yl]-3-methyl-but-2-enamide Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OC(C=C2)(C)COCC3=CC(=CC=C3)F)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)OC(C=C2)(C)COCC3=CC(=CC=C3)F)C

InChI

InChI=1S/C23H24FNO3/c1-16(2)11-22(26)25-20-7-8-21-18(13-20)9-10-23(3,28-21)15-27-14-17-5-4-6-19(24)12-17/h4-13H,14-15H2,1-3H3,(H,25,26)