N-[1-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H25ClN2O3/c1-13(22-19(25)20(2,3)4)18(24)23(5)12-16-10-11-17(26-16)14-6-8-15(21)9-7-14/h6-11,13H,12H2,1-5H3,(H,22,25)