2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H21ClFN3O3 MolecularWeight: 393.839743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21ClFN3O3/c1-24(11-13-9-14(20)3-8-17(13)27-2)12-19(26)22-10-18(25)23-16-6-4-15(21)5-7-16/h3-9H,10-12H2,1-2H3,(H,22,26)(H,23,25)