N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(tetralin-1-ylamino)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O/c19-15-9-3-4-10-17(15)21-18(22)12-20-16-11-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-10,16,20H,5,7,11-12H2,(H,21,22)