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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(4-fluorophenoxy)-N-methyl-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(4-fluorophenoxy)-N-methylbutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(4-fluorophenoxy)-N-methyl-butyramide Formula: C23H29FN2O5 MolecularWeight: 432.485163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C23H29FN2O5/c1-4-29-20-13-10-18(15-21(20)30-5-2)25-22(27)16-26(3)23(28)7-6-14-31-19-11-8-17(24)9-12-19/h8-13,15H,4-7,14,16H2,1-3H3,(H,25,27)