2-[butan-2-yl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[butan-2-yl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[butan-2-yl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[butan-2-yl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-sec-butyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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