N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-4-18(2,3)21-12-17(22)20-11-15-9-10-16(23-15)13-5-7-14(19)8-6-13/h5-10,21H,4,11-12H2,1-3H3,(H,20,22)