2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-11(16(22)20-17(23)19-2)21(3)10-14-8-9-15(24-14)12-4-6-13(18)7-5-12/h4-9,11H,10H2,1-3H3,(H2,19,20,22,23)