N-(2-bromophenyl)-2-(2-naphthalen-1-yloxyethanoylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-naphthalen-1-yloxyethanoylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(1-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(1-naphthoxy)acetyl]amino]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O3/c21-16-9-3-4-10-17(16)23-19(24)12-22-20(25)13-26-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,22,25)(H,23,24)