2-(2-aminophenyl)-N-(2-phenylmethoxyethanoyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(2-phenylmethoxyethanoyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(2-benzyloxyacetyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(1-oxo-2-phenylmethoxyethyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(2-phenylmethoxyacetyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2-benzoxyacetyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C17H18N2O3/c18-15-9-5-4-8-14(15)10-16(20)19-17(21)12-22-11-13-6-2-1-3-7-13/h1-9H,10-12,18H2,(H,19,20,21)