N-[(5-methylfuran-2-yl)methyl]-2-[pentyl(phenylcarbamoyl)amino]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[pentyl(phenylcarbamoyl)amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[pentyl(phenylcarbamoyl)amino]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-pentylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[pentyl(phenylcarbamoyl)amino]-N-phenethylacetamide Traditional Name: 2-[amyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O3/c1-3-4-11-19-31(28(33)29-25-14-9-6-10-15-25)22-27(32)30(21-26-17-16-23(2)34-26)20-18-24-12-7-5-8-13-24/h5-10,12-17H,3-4,11,18-22H2,1-2H3,(H,29,33)