2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H17ClFN3O2/c1-22(10-12-6-8-13(18)9-7-12)11-16(23)21-17(24)20-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H2,20,21,23,24)