N-cyclopropyl-3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H24N2O3/c1-17-5-7-18(8-6-17)19-9-13-23(14-10-19)30-16-24(28)26-22-4-2-3-20(15-22)25(29)27-21-11-12-21/h2-10,13-15,21H,11-12,16H2,1H3,(H,26,28)(H,27,29)