2-(2-phenoxyethanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(tetralin-1-ylmethyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(14-23-21(25)15-26-18-10-2-1-3-11-18)22-13-17-9-6-8-16-7-4-5-12-19(16)17/h1-5,7,10-12,17H,6,8-9,13-15H2,(H,22,24)(H,23,25)