2-[3-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[isopentyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-methylbutyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[isoamyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O3/c1-22(2)16-18-31(28(33)29-25-12-8-5-9-13-25)21-27(32)30(20-26-15-14-23(3)34-26)19-17-24-10-6-4-7-11-24/h4-15,22H,16-21H2,1-3H3,(H,29,33)