N-cyclopropyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(12-21-19(25)13-27-17-7-2-1-3-8-17)22-16-6-4-5-14(11-16)20(26)23-15-9-10-15/h1-8,11,15H,9-10,12-13H2,(H,21,25)(H,22,24)(H,23,26)