4-(cyclopropylcarbonylamino)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21FN2O3/c1-23(12-13-26-18-5-3-2-4-17(18)21)20(25)15-8-10-16(11-9-15)22-19(24)14-6-7-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,24)