N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(difluoromethoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H21F2N3O3 MolecularWeight: 377.385146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)F)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)F)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21F2N3O3/c1-12(2)16(24-19(26)23-13-6-4-3-5-7-13)17(25)22-14-8-10-15(11-9-14)27-18(20)21/h3-12,16,18H,1-2H3,(H,22,25)(H2,23,24,26)