2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-5-25(13-20(26)23-15(2)3)14-21(27)24(4)12-18-10-11-19(28-18)16-6-8-17(22)9-7-16/h6-11,15H,5,12-14H2,1-4H3,(H,23,26)