4-[2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]acetyl]amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-15(26)25-12-10-17(11-13-25)16-4-8-20(9-5-16)29-14-21(27)24-19-6-2-18(3-7-19)22(23)28/h2-10H,11-14H2,1H3,(H2,23,28)(H,24,27)