N-cyclopropyl-3-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24FN3O3/c1-25(11-12-28-19-9-5-16(22)6-10-19)14-20(26)23-18-4-2-3-15(13-18)21(27)24-17-7-8-17/h2-6,9-10,13,17H,7-8,11-12,14H2,1H3,(H,23,26)(H,24,27)