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

Systemtic Name: 3-bromanyl-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-cyclohexyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-cyclohexyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H33BrN2O3/c1-22-15-16-27(35-22)20-31(18-17-23-9-4-2-5-10-23)28(33)21-32(26-13-6-3-7-14-26)29(34)24-11-8-12-25(30)19-24/h2,4-5,8-12,15-16,19,26H,3,6-7,13-14,17-18,20-21H2,1H3