N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-acetamido-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-acetamido-4-fluoroanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-acetamido-4-fluoro-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)NC(=O)C)C

InChI

InChI=1S/C19H20FN3O3/c1-11-4-5-14(8-12(11)2)19(26)21-10-18(25)23-15-6-7-16(20)17(9-15)22-13(3)24/h4-9H,10H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)