N-[1-[4-(4-fluoranylphenoxy)butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-fluorophenoxy)butylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(4-fluorophenoxy)butylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-fluorophenoxy)butylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-fluorophenoxy)butylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31FN2O3 MolecularWeight: 414.512943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C24H31FN2O3/c1-17(2)16-22(27-23(28)21-9-5-4-8-18(21)3)24(29)26-14-6-7-15-30-20-12-10-19(25)11-13-20/h4-5,8-13,17,22H,6-7,14-16H2,1-3H3,(H,26,29)(H,27,28)