N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-[(4-ketochromen-3-yl)methyl]amino]-2-keto-ethyl]enanthamide Formula: C29H33FN2O4 MolecularWeight: 492.581723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C29H33FN2O4/c1-3-5-6-7-12-27(33)31(17-4-2)20-28(34)32(18-22-13-15-24(30)16-14-22)19-23-21-36-26-11-9-8-10-25(26)29(23)35/h4,8-11,13-16,21H,2-3,5-7,12,17-20H2,1H3