N-cyclopropyl-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(2-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-phenoxyanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-phenoxyanilino)acetyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23(27-20-11-5-4-10-19(20)24(29)26-17-14-15-17)16-25-21-12-6-7-13-22(21)30-18-8-2-1-3-9-18/h1-13,17,25H,14-16H2,(H,26,29)(H,27,28)