N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C20H21F2N3O3/c1-11(2)17(25-19(27)16-14(21)4-3-5-15(16)22)20(28)24-10-12-6-8-13(9-7-12)18(23)26/h3-9,11,17H,10H2,1-2H3,(H2,23,26)(H,24,28)(H,25,27)