N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c24-18(11-21-19(25)12-26-15-4-2-1-3-5-15)22-14-8-9-17-16(10-14)23-20(27-17)13-6-7-13/h1-5,8-10,13H,6-7,11-12H2,(H,21,25)(H,22,24)