N-cyclopropyl-3-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24FN3O3/c1-25(12-14-6-9-19(28-2)18(22)10-14)13-20(26)23-17-5-3-4-15(11-17)21(27)24-16-7-8-16/h3-6,9-11,16H,7-8,12-13H2,1-2H3,(H,23,26)(H,24,27)