N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)F

InChI

InChI=1S/C18H18FN3O4/c1-26-15-6-5-11(7-14(15)19)8-17(24)22-13-4-2-3-12(9-13)18(25)21-10-16(20)23/h2-7,9H,8,10H2,1H3,(H2,20,23)(H,21,25)(H,22,24)