2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[butyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[butyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[butyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[butyl(p-tolylcarbamoyl)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O3/c1-4-5-18-31(28(33)29-25-14-11-22(2)12-15-25)21-27(32)30(20-26-16-13-23(3)34-26)19-17-24-9-7-6-8-10-24/h6-16H,4-5,17-21H2,1-3H3,(H,29,33)