N-[1-[[3,5-bis(fluoranyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[3,5-bis(fluoranyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3,5-difluorophenyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(3,5-difluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(3,5-difluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3,5-difluorobenzyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC(=C1)F)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC(=C1)F)F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22F2N2O3/c1-12(2)18(24-19(25)14-4-6-17(27-3)7-5-14)20(26)23-11-13-8-15(21)10-16(22)9-13/h4-10,12,18H,11H2,1-3H3,(H,23,26)(H,24,25)