2-[(2-fluoranyl-4-methyl-phenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-fluoranyl-4-methyl-phenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide CAS Name: 2-(2-fluoro-4-methylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-fluoro-4-methylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-fluoro-4-methyl-anilino)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2)F

InChI

InChI=1S/C17H18FN3O2/c1-12-7-8-15(14(18)9-12)19-11-16(22)21-17(23)20-10-13-5-3-2-4-6-13/h2-9,19H,10-11H2,1H3,(H2,20,21,22,23)