N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetyl]-4-methoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClFN2O3/c1-22(10-14-15(19)4-3-5-16(14)20)11-17(23)21-18(24)12-6-8-13(25-2)9-7-12/h3-9H,10-11H2,1-2H3,(H,21,23,24)