3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3-bromo-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3-bromo-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C28H33BrN2O3 MolecularWeight: 525.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C28H33BrN2O3/c1-3-4-8-17-31(28(33)24-12-9-13-25(29)19-24)21-27(32)30(20-26-15-14-22(2)34-26)18-16-23-10-6-5-7-11-23/h5-7,9-15,19H,3-4,8,16-18,20-21H2,1-2H3