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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[phenylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-22-14-15-26(35-22)20-30(17-16-23-9-4-2-5-10-23)27(32)21-31(19-25-13-8-18-34-25)28(33)29-24-11-6-3-7-12-24/h2-7,9-12,14-15,25H,8,13,16-21H2,1H3,(H,29,33)