2-(2-phenoxyethanoylamino)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-phenoxyethyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c21-17(19-11-12-23-15-7-3-1-4-8-15)13-20-18(22)14-24-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)