N-(2-morpholin-4-ylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-morpholinophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-19(14-21-20(25)15-27-16-6-2-1-3-7-16)22-17-8-4-5-9-18(17)23-10-12-26-13-11-23/h1-9H,10-15H2,(H,21,25)(H,22,24)