N-[1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(3-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C21H25FN2O2/c1-14(2)19(24-20(25)17-8-4-6-15(3)12-17)21(26)23-11-10-16-7-5-9-18(22)13-16/h4-9,12-14,19H,10-11H2,1-3H3,(H,23,26)(H,24,25)