N-[1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O2/c1-14(2)19(24-20(26)16-7-9-17(22)10-8-16)21(27)23-13-15-5-11-18(12-6-15)25(3)4/h5-12,14,19H,13H2,1-4H3,(H,23,27)(H,24,26)