N-[2-(2-fluoranylphenoxy)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methylpropanamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propionamide Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24FN3O4/c1-24(13-14-28-18-6-4-3-5-17(18)21)19(25)11-12-22-20(26)23-15-7-9-16(27-2)10-8-15/h3-10H,11-14H2,1-2H3,(H2,22,23,26)