N-[1-[(3-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(3-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(3-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(3-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)N)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)N)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C19H19F2N3O3/c1-10(2)16(24-18(26)15-13(20)7-4-8-14(15)21)19(27)23-12-6-3-5-11(9-12)17(22)25/h3-10,16H,1-2H3,(H2,22,25)(H,23,27)(H,24,26)