N-cyclopropyl-2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-23(28-21-12-6-4-10-19(21)24(30)27-18-14-15-18)16-32-22-13-7-5-11-20(22)25(31)26-17-8-2-1-3-9-17/h1-13,18H,14-16H2,(H,26,31)(H,27,30)(H,28,29)