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

Systemtic Name: 4-ethyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-N-[2-[(4-fluorobenzyl)-[(4-ketochromen-3-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C31H29FN2O4 MolecularWeight: 512.571363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C31H29FN2O4/c1-3-17-33(31(37)24-13-9-22(4-2)10-14-24)20-29(35)34(18-23-11-15-26(32)16-12-23)19-25-21-38-28-8-6-5-7-27(28)30(25)36/h3,5-16,21H,1,4,17-20H2,2H3