2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(2-furfuryl)acetamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O4/c29-23-13-15-25(16-14-23)35-21-28(33)31(24-10-5-2-6-11-24)20-27(32)30(19-26-12-7-17-34-26)18-22-8-3-1-4-9-22/h1,3-4,7-9,12-17,24H,2,5-6,10-11,18-21H2