N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(4-fluorophenoxy)-N-methyl-butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(4-fluorophenoxy)-N-methyl-butyramide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H25FN2O3/c1-15-6-4-7-19(16(15)2)23-20(25)14-24(3)21(26)8-5-13-27-18-11-9-17(22)10-12-18/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,23,25)