N-[1-[2-(4-fluorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(4-fluorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O2/c1-15(2)14-20(25-21(26)19-7-5-4-6-16(19)3)22(27)24-13-12-17-8-10-18(23)11-9-17/h4-11,15,20H,12-14H2,1-3H3,(H,24,27)(H,25,26)