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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C

InChI

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